2,2-dichloro-N-[[(2,2-dichloroacetyl)amino]-(4-ethoxy-3-methoxy-phenyl)methyl]acetamide

Molecular Formula: C₁₄H₁₆Cl₄N₂O₄

InChI: InChI=1/C14H16Cl4N2O4/c1-3-24-8-5-4-7(6-9(8)23-2)12(19-13(21)10(15)16)20-14(22)11(17)18/h4-6,10-12H,3H2,1-2H3,(H,19,21)(H,20,22)/f/h19-20H

InChIKey: InChIKey=YBVQNUCLURXUFY-NPVYFSBICR
SMILES: CCOC1=C(C=C(C=C1)C(NC(=O)C(Cl)Cl)NC(=O)C(Cl)Cl)OC

Names:
    2,2-dichloro-N-[[(2,2-dichloroacetyl)amino]-(4-ethoxy-3-methoxy-phenyl)methyl]acetamide

Registries:
    PubChem CID 4487796
    PubChem ID 10196477