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

Molecular Formula: C₁₆H₁₆ClN₃O₃

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

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

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

Registries:
    PubChem CID 4115643
    PubChem ID 6043056