2-(4-chlorophenyl)-N-[(2-oxo-1,2-diphenyl-ethylidene)amino]acetamide

Molecular Formula: C22H17ClN2O2


InChI: InChI=1/C22H17ClN2O2/c23-19-13-11-16(12-14-19)15-20(26)24-25-21(17-7-3-1-4-8-17)22(27)18-9-5-2-6-10-18/h1-14H,15H2,(H,24,26)/b25-21-/f/h24H

InChIKey: InChIKey=ZXBRGRFZTAUJPV-MLPFANQIDN
SMILES: C1=CC=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Names:
    2-(4-chlorophenyl)-N-[(2-oxo-1,2-diphenyl-ethylidene)amino]acetamide

Registries:
    PubChem CID 5983991
    PubChem ID 11598906