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

Molecular Formula: C₁₆H₁₃ClN₂O₄

InChI: InChI=1/C16H13ClN2O4/c1-23-12-7-8-14(15(10-12)19(21)22)18-16(20)9-6-11-4-2-3-5-13(11)17/h2-10H,1H3,(H,18,20)/b9-6+/f/h18H

InChIKey: InChIKey=VDPWFUSQEUDJFO-QKRAYHEDDU
SMILES: COC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl)[N+](=O)[O-]

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

Registries:
    PubChem CID 5339045
    PubChem ID 11573766