N-(3-chlorophenyl)-3-phenyl-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanamide

Molecular Formula: C₁₉H₁₆ClF₃N₂O₂

InChI: InChI=1/C19H16ClF3N2O2/c20-14-7-4-8-15(12-14)25-18(27)16(11-13-5-2-1-3-6-13)24-10-9-17(26)19(21,22)23/h1-10,12,16,24H,11H2,(H,25,27)/f/h25H

InChIKey: InChIKey=PAXVQTJRUJQUPO-LNNLXFCOCJ
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)Cl)NC=CC(=O)C(F)(F)F

Names:
    N-(3-chlorophenyl)-3-phenyl-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanamide

Registries:
    PubChem CID 4509845
    PubChem ID 6634664