N-(3-chlorophenyl)-N'-[(2-methoxyphenyl)methylideneamino]propanediamide

Molecular Formula: C₁₇H₁₆ClN₃O₃

InChI: InChI=1/C17H16ClN3O3/c1-24-15-8-3-2-5-12(15)11-19-21-17(23)10-16(22)20-14-7-4-6-13(18)9-14/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)/b19-11-/f/h20-21H

InChIKey: InChIKey=YYHZQRRMZRNBCV-YQMSHMRQDF
SMILES: COC1=CC=CC=C1C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl

Names:
    N-(3-chlorophenyl)-N'-[(2-methoxyphenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 5393435
    PubChem ID 11598887