[5-(4-chlorobenzoyl)oxy-2-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C33H27Cl2N3O9
InChI: InChI=1/C33H27Cl2N3O9/c1-43-27-14-22(15-28(44-2)30(27)45-3)31(40)36-18-29(39)38-37-17-21-8-13-25(46-32(41)19-4-9-23(34)10-5-19)16-26(21)47-33(42)20-6-11-24(35)12-7-20/h4-17H,18H2,1-3H3,(H,36,40)(H,38,39)/b37-17+/f/h36,38H
InChIKey: InChIKey=GQPALIPANCVRDV-KOWOYSGRDN
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
Names:
[5-(4-chlorobenzoyl)oxy-2-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 9610948
PubChem ID 11591236
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