1-(3-chlorophenyl)-3-{2-[2-(3-hydroxy-4-methoxybenzylidene)hydrazinyl]-2-oxoethyl}urea (non-preferred name) (5195-90-4)

Identification
Name:	1-(3-chlorophenyl)-3-{2-[2-(3-hydroxy-4-methoxybenzylidene)hydrazinyl]-2-oxoethyl}urea (non-preferred name)
Synonyms:	AC1L7JJ2;2-[(3-chlorophenyl)carbamoylamino]-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide;5195-90-4
CAS:	5195-90-4
Molecular Formula:	C₁₇H₁₇ClN₄O₄
Molecular Weight:	376.7943
InChI:	InChI=1/C17H17ClN4O4/c1-26-15-6-5-11(7-14(15)23)9-20-22-16(24)10-19-17(25)21-13-4-2-3-12(18)8-13/h2-9,23H,10H2,1H3,(H,22,24)(H2,19,21,25)
Molecular Structure:
Properties
Density:	1.37g/cm³
Refractive index:	1.618
Safety Data

Other Product

1-(2-{2-[(2-chlorophenyl)methylidene]hydrazino}-2-oxoethyl)-3-(3-nitrophenyl)urea (non-preferred name)
N-{2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide (non-preferred name)
benzyl {1-[(2-hydrazinyl-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
N-(3-chlorophenyl)-N-[2-(2-cyclooctylidenehydrazino)-2-oxoethyl]benzenesulfonamide (non-preferred name)
N-(2-hydrazinyl-2-oxoethyl)-3,4,5-trimethoxybenzamide (non-preferred name)
N-{2-[(2E)-2-{[4-(benzyloxy)-3-ethoxyphenyl]methylidene}hydrazino]-2-oxoethyl}-N-(3-chlorophenyl)benzenesulfonamide (non-preferred name)
N-(2-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-2-oxoethyl)thiophene-2-carboxamide (non-preferred name)
5-nitro-N-(2-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-2-oxoethyl)thiophene-2-carboxamide (non-preferred name)
benzyl (2-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-2-oxoethyl)carbamate (non-preferred name)
methyl 3-[(aminoacetyl)amino]-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
methyl 3-amino-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
3-hydroxy-4,4,5-trimethyldihydrofuran-2(3H)-one (non-preferred name)
benzyl [(2S)-3-hydroxy-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl]carbamate (non-preferred name)
2-[(3-fluoro-4-methylphenyl)amino]acetohydrazide (non-preferred name)
tert-butyl [1-{[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
benzyl [3-(benzylsulfanyl)-1-{[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]carbamate (non-preferred name)
benzyl [(2S)-4-methyl-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopentan-2-yl]carbamate (non-preferred name)