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

Molecular Formula: C₁₆H₁₂Cl₂N₂O₃

InChI: InChI=1/C16H12Cl2N2O3/c1-10-8-12(20(22)23)3-5-15(10)19-7-6-16(21)11-2-4-13(17)14(18)9-11/h2-9,19H,1H3/b7-6+

InChIKey: InChIKey=NEXVXVYZVIXKOG-VOTSOKGWBG
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC(=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 5338489
    PubChem ID 11573661