(E)-3-(4-chlorophenyl)-N-(2-fluoro-5-nitro-phenyl)prop-2-enamide

Molecular Formula: C₁₅H₁₀ClFN₂O₃

InChI: InChI=1/C15H10ClFN2O3/c16-11-4-1-10(2-5-11)3-8-15(20)18-14-9-12(19(21)22)6-7-13(14)17/h1-9H,(H,18,20)/b8-3+/f/h18H

InChIKey: InChIKey=OYKLRXSBFIQIJP-JZYSRPNKDQ
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Cl

Names:
    (E)-3-(4-chlorophenyl)-N-(2-fluoro-5-nitro-phenyl)prop-2-enamide

Registries:
    PubChem CID 6286561
    PubChem ID 11588838