[4-[(E)-[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

Molecular Formula: C25H20ClN3O4


InChI: InChI=1/C25H20ClN3O4/c26-22-9-5-4-8-21(22)25(32)27-17-23(30)29-28-16-19-10-13-20(14-11-19)33-24(31)15-12-18-6-2-1-3-7-18/h1-16H,17H2,(H,27,32)(H,29,30)/b15-12+,28-16+/f/h27,29H

InChIKey: InChIKey=ZPBJVPDSPYFQDA-QAJHQCNQDZ
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)CNC(=O)C3=CC=CC=C3Cl

Names:
    [4-[(E)-[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 9606418
    PubChem ID 11580360