(E)-1-(4-chlorophenyl)-3-[(2,4-dichlorophenyl)amino]prop-2-en-1-one

Molecular Formula: C₁₅H₁₀Cl₃NO

InChI: InChI=1/C15H10Cl3NO/c16-11-3-1-10(2-4-11)15(20)7-8-19-14-6-5-12(17)9-13(14)18/h1-9,19H/b8-7+

InChIKey: InChIKey=CVEFMJFNNJHMIX-BQYQJAHWBM
SMILES: C1=CC(=CC=C1C(=O)C=CNC2=C(C=C(C=C2)Cl)Cl)Cl

Names:
    (E)-1-(4-chlorophenyl)-3-[(2,4-dichlorophenyl)amino]prop-2-en-1-one

Registries:
    PubChem CID 5716621
    PubChem ID 3286689