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

Molecular Formula: C₁₆H₁₃ClN₂O₃

InChI: InChI=1/C16H13ClN2O3/c1-11-2-8-14(10-15(11)19(21)22)18-16(20)9-5-12-3-6-13(17)7-4-12/h2-10H,1H3,(H,18,20)/b9-5+/f/h18H

InChIKey: InChIKey=DDLBATRZSUIXAV-UGHDMZFVDE
SMILES: CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

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

Registries:
    ChemSpider: InChIKey=DDLBATRZSUIXAV-UGHDMZFVDE
    PubChem CID 5715326
    PubChem ID 3278478