3-(4-chlorophenyl)-N-(2,3-dimethyl-6-nitro-phenyl)prop-2-enamide

Molecular Formula: C₁₇H₁₅ClN₂O₃

InChI: InChI=1/C17H15ClN2O3/c1-11-3-9-15(20(22)23)17(12(11)2)19-16(21)10-6-13-4-7-14(18)8-5-13/h3-10H,1-2H3,(H,19,21)/f/h19H

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

Names:
    3-(4-chlorophenyl)-N-(2,3-dimethyl-6-nitro-phenyl)prop-2-enamide

Registries:
    PubChem CID 4468524
    PubChem ID 6588286