2-[(2-chlorophenyl)amino]-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₆ClN₃O₃

InChI: InChI=1/C16H16ClN3O3/c1-23-15-7-6-11(8-14(15)21)9-19-20-16(22)10-18-13-5-3-2-4-12(13)17/h2-9,18,21H,10H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=ZRZGVDDTENABSF-UYBDAZJACV
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl)O

Names:
    2-[(2-chlorophenyl)amino]-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 967970
    PubChem ID 6595439