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

Molecular Formula: C₁₆H₁₆ClN₃O₂

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

InChIKey: InChIKey=KIANJQUHUXVDKL-UYBDAZJACG
SMILES: COC1=CC=CC=C1C=NNC(=O)CNC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 968105
    PubChem ID 6595973