(E)-3-phenyl-N-[2,2,2-trichloro-1-(2-chlorophenoxy)ethyl]prop-2-enamide

Molecular Formula: C₁₇H₁₃Cl₄NO₂

InChI: InChI=1/C17H13Cl4NO2/c18-13-8-4-5-9-14(13)24-16(17(19,20)21)22-15(23)11-10-12-6-2-1-3-7-12/h1-11,16H,(H,22,23)/b11-10+/f/h22H

InChIKey: InChIKey=TUYHAQLWLNYJGE-NKZHGUQHDA
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)OC2=CC=CC=C2Cl

Names:
    (E)-3-phenyl-N-[2,2,2-trichloro-1-(2-chlorophenoxy)ethyl]prop-2-enamide

Registries:
    PubChem CID 6291491
    PubChem ID 11590563