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

Molecular Formula: C₁₆H₁₃ClN₂O₃

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

InChIKey: InChIKey=RNGSGOMIDYZYGK-QKRAYHEDDB
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 5348330
    PubChem ID 11577603