2-(4-chlorophenyl)-N-[(2,5-dimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₇H₁₇ClN₂O₃

InChI: InChI=1/C17H17ClN2O3/c1-22-15-7-8-16(23-2)13(10-15)11-19-20-17(21)9-12-3-5-14(18)6-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)/b19-11+/f/h20H

InChIKey: InChIKey=YPKKPEPLPXLDMA-TUXCJRKWDA
SMILES: COC1=CC(=C(C=C1)OC)C=NNC(=O)CC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenyl)-N-[(2,5-dimethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9597608
    PubChem ID 11594025