Identification |
Name: | Acetic acid,2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]-,2-[1-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide |
Synonyms: | Aceticacid, [4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]-,[1-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide(9CI) |
CAS: | 136603-18-4 |
Molecular Formula: | C42H34 Cl N7 O4 |
Molecular Weight: | 736.2169 |
InChI: | InChI=1/C42H34ClN7O4/c43-31-14-16-32(17-15-31)49-23-21-48(22-24-49)27-50-36-11-5-4-10-34(36)39(42(50)53)47-46-37(51)26-54-33-18-12-29(13-19-33)40(52)35-25-30-9-6-20-44-41(30)45-38(35)28-7-2-1-3-8-28/h1-20,25H,21-24,26-27H2,(H,46,51)/b47-39- |
Molecular Structure: |
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Properties |
Density: | 1.37g/cm3 |
Refractive index: | 1.703 |
Safety Data |
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