(E)-3-(2-chlorophenyl)-N-(2-nitrophenyl)prop-2-enamide

Molecular Formula: C₁₅H₁₁ClN₂O₃

InChI: InChI=1/C15H11ClN2O3/c16-12-6-2-1-5-11(12)9-10-15(19)17-13-7-3-4-8-14(13)18(20)21/h1-10H,(H,17,19)/b10-9+/f/h17H

InChIKey: InChIKey=MTZJFNOULYWSFA-GKTDYPRRDI
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2[N+](=O)[O-])Cl

Names:
    (E)-3-(2-chlorophenyl)-N-(2-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 5340341
    PubChem ID 11574166