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

Molecular Formula: C₁₆H₁₆ClN₃O₂

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

InChIKey: InChIKey=PEGRNUFKHDVRFH-UYBDAZJACT
SMILES: COC1=CC=CC(=C1)C=NNC(=O)CNC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 968086
    PubChem ID 6595981