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

Molecular Formula: C₁₄H₁₅Cl₃N₂O

InChI: InChI=1/C14H15Cl3N2O/c1-2-10-18-13(14(15,16)17)19-12(20)9-8-11-6-4-3-5-7-11/h2-9,13,18H,1,10H2,(H,19,20)/b9-8+/f/h19H

InChIKey: InChIKey=ICRWHEGZPYJNTF-QYXZYQMLDZ
SMILES: C=CCNC(C(Cl)(Cl)Cl)NC(=O)C=CC1=CC=CC=C1

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

Registries:
    PubChem CID 6260732
    PubChem ID 11579209