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

Molecular Formula: C25H20ClN3O4


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

InChIKey: InChIKey=FMODEHNUDDMJQE-CATZCVBWCE
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4114828
    PubChem ID 6041922