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

Molecular Formula: C₁₅H₁₁Cl₂NO

InChI: InChI=1/C15H11Cl2NO/c16-12-3-1-11(2-4-12)15(19)9-10-18-14-7-5-13(17)6-8-14/h1-10,18H/b10-9+

InChIKey: InChIKey=HJTWKGGNODOTNM-MDZDMXLPBP
SMILES: C1=CC(=CC=C1C(=O)C=CNC2=CC=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 5397937
    PubChem ID 3258739