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

Molecular Formula: C₁₅H₁₁Cl₂NO

InChI: InChI=1/C15H11Cl2NO/c16-12-6-4-11(5-7-12)15(19)8-9-18-14-3-1-2-13(17)10-14/h1-10,18H/b9-8+

InChIKey: InChIKey=PLJUWJNEEQFOML-CMDGGOBGBT
SMILES: C1=CC(=CC(=C1)Cl)NC=CC(=O)C2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 5713173
    PubChem ID 3258533