(E)-3-(2-chlorophenyl)-N-(4-nitrophenyl)prop-2-enamide

Molecular Formula: C₁₅H₁₁ClN₂O₃

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

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

Names:
    (E)-3-(2-chlorophenyl)-N-(4-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 5340304
    PubChem ID 11574156