2-[(3-chlorophenyl)amino]-N-[(3-methoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₆ClN₃O₂

InChI: InChI=1/C16H16ClN3O2/c1-22-15-7-2-4-12(8-15)10-19-20-16(21)11-18-14-6-3-5-13(17)9-14/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+/f/h20H

InChIKey: InChIKey=MSYWNUXPSCJKEB-TWVKNZETDC
SMILES: COC1=CC=CC(=C1)C=NNC(=O)CNC2=CC(=CC=C2)Cl

Names:
    2-[(3-chlorophenyl)amino]-N-[(3-methoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9605819
    PubChem ID 11579251