2-[(2-chlorophenyl)amino]-N-[(4-methylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₆ClN₃O

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

InChIKey: InChIKey=QHOQRMRTFCPZFO-UYBDAZJACD
SMILES: CC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl

Names:
    2-[(2-chlorophenyl)amino]-N-[(4-methylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 967965
    PubChem ID 6595441