3-(3,4-dimethoxyphenyl)-N-(2,3,4,5,6-pentafluorophenyl)prop-2-enamide

Molecular Formula: C17H12F5NO3


InChI: InChI=1/C17H12F5NO3/c1-25-9-5-3-8(7-10(9)26-2)4-6-11(24)23-17-15(21)13(19)12(18)14(20)16(17)22/h3-7H,1-2H3,(H,23,24)/f/h23H

InChIKey: InChIKey=FATTXYQKMOKGOK-MPIMZMORCY
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F)OC

Names:
    3-(3,4-dimethoxyphenyl)-N-(2,3,4,5,6-pentafluorophenyl)prop-2-enamide

Registries:
    PubChem CID 4140730
    PubChem ID 6076708