[2-[(E)-[[2-[[[2-(4-chlorobenzoyl)oxyphenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate

Molecular Formula: C₃₁H₂₂Cl₂N₄O₆

InChI: InChI=1/C31H22Cl2N4O6/c32-24-13-9-20(10-14-24)30(40)42-26-7-3-1-5-22(26)18-34-36-28(38)17-29(39)37-35-19-23-6-2-4-8-27(23)43-31(41)21-11-15-25(33)16-12-21/h1-16,18-19H,17H2,(H,36,38)(H,37,39)/b34-18+,35-19+/f/h36-37H

InChIKey: InChIKey=LYNZMQCPKBLLAI-NZNWGGFSDL
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CC(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

Names:
[2-[(E)-[[2-[[[2-(4-chlorobenzoyl)oxyphenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate

Registries:
PubChem CID 9610410
PubChem ID 11589900