2-[(2-chlorophenyl)amino]-N-(1-phenylethylideneamino)acetamide

Molecular Formula: C₁₆H₁₆ClN₃O

InChI: InChI=1/C16H16ClN3O/c1-12(13-7-3-2-4-8-13)19-20-16(21)11-18-15-10-6-5-9-14(15)17/h2-10,18H,11H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=LAMVMWLZNVPPBV-UYBDAZJACH
SMILES: CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=CC=C2

Names:
    2-[(2-chlorophenyl)amino]-N-(1-phenylethylideneamino)acetamide

Registries:
    PubChem CID 4475640
    PubChem ID 6596484