1-(4-chlorophenyl)-2-[(3-nitrophenyl)amino]ethanone

Molecular Formula: C14H11ClN2O3


InChI: InChI=1/C14H11ClN2O3/c15-11-6-4-10(5-7-11)14(18)9-16-12-2-1-3-13(8-12)17(19)20/h1-8,16H,9H2

InChIKey: InChIKey=MPVBYBSYCUYIKN-UHFFFAOYAI
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)C2=CC=C(C=C2)Cl

Names:
    1-(4-chlorophenyl)-2-[(3-nitrophenyl)amino]ethanone

Registries:
    PubChem CID 788323
    PubChem ID 8218802