(E)-N-(2-chloroethyl)-3-(4-chlorophenyl)prop-2-enamide

Molecular Formula: C₁₁H₁₁Cl₂NO

InChI: InChI=1/C11H11Cl2NO/c12-7-8-14-11(15)6-3-9-1-4-10(13)5-2-9/h1-6H,7-8H2,(H,14,15)/b6-3+/f/h14H

InChIKey: InChIKey=WDUMNDDMHPFXFP-RIKNBOBKDK
SMILES: C1=CC(=CC=C1C=CC(=O)NCCCl)Cl

Names:
    (E)-N-(2-chloroethyl)-3-(4-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 6434078
    PubChem ID 11620812