N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₇H₁₃BrCl₃NO₂

InChI: InChI=1/C17H13BrCl3NO2/c18-13-7-9-14(10-8-13)24-16(17(19,20)21)22-15(23)11-6-12-4-2-1-3-5-12/h1-11,16H,(H,22,23)/f/h22H

InChIKey: InChIKey=WVOIEORSEWMOPI-QWOVJGMICQ
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)Br

Names:
    N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 3093384
    PubChem ID 6018431