2-(4-chlorophenoxy)-N-[(3,4-diethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C19H21ClN2O4


InChI: InChI=1/C19H21ClN2O4/c1-3-24-17-10-5-14(11-18(17)25-4-2)12-21-22-19(23)13-26-16-8-6-15(20)7-9-16/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-12+/f/h22H

InChIKey: InChIKey=BBLRWKICENROJY-ATELPAPCDF
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OCC

Names:
    2-(4-chlorophenoxy)-N-[(3,4-diethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9609319
    PubChem ID 11587368