2-(2,4-dichlorophenoxy)-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₈H₁₈Cl₂N₂O₄

InChI: InChI=1/C18H18Cl2N2O4/c1-11(14-6-5-13(24-2)9-17(14)25-3)21-22-18(23)10-26-16-7-4-12(19)8-15(16)20/h4-9H,10H2,1-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=OFLRNQZETPQNJS-QWOVJGMICO
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)C2=C(C=C(C=C2)OC)OC

Names:
    2-(2,4-dichlorophenoxy)-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 4509528
    PubChem ID 6634324