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

Molecular Formula: C₁₇H₁₇ClN₂O₄

InChI: InChI=1/C17H17ClN2O4/c1-22-15-8-3-12(9-16(15)23-2)10-19-20-17(21)11-24-14-6-4-13(18)5-7-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+/f/h20H

InChIKey: InChIKey=CUUGFJQFXVGJPV-TWVKNZETDZ
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OC

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

Registries:
    PubChem CID 6895794
    PubChem ID 3294102