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

Molecular Formula: C₁₅H₁₁ClN₂O₃

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

InChIKey: InChIKey=VTQCGUGRWZRRQX-FNPFEPDBDS
SMILES: C1=CC=C(C(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])Cl

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

Registries:
    PubChem CID 790360
    PubChem ID 3313129