N-[1-(3-aminophenyl)ethylideneamino]-2-[(2-chlorophenyl)amino]acetamide

Molecular Formula: C₁₆H₁₇ClN₄O

InChI: InChI=1/C16H17ClN4O/c1-11(12-5-4-6-13(18)9-12)20-21-16(22)10-19-15-8-3-2-7-14(15)17/h2-9,19H,10,18H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=HREMEAHBYLXHNP-PKSOQXRJCA
SMILES: CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC(=CC=C2)N

Names:
    N-[1-(3-aminophenyl)ethylideneamino]-2-[(2-chlorophenyl)amino]acetamide

Registries:
    PubChem CID 968142
    PubChem ID 6596495