N-(4-chlorophenyl)-3-phenyl-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanamide
Molecular Formula:
C
19
H
16
ClF
3
N
2
O
2
InChI:
InChI=1/C19H16ClF3N2O2/c20-14-6-8-15(9-7-14)25-18(27)16(12-13-4-2-1-3-5-13)24-11-10-17(26)19(21,22)23/h1-11,16,24H,12H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=ALDFIAIPKIYBQY-LNNLXFCOCC
SMILES:
C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)Cl)NC=CC(=O)C(F)(F)F
Names:
N-(4-chlorophenyl)-3-phenyl-2-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]propanamide
Registries:
PubChem CID 4509846
PubChem ID 6634665
