(E)-1-(4-chlorophenyl)-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-en-1-one
Molecular Formula:
C
16
H
11
ClF
3
NO
InChI:
InChI=1/C16H11ClF3NO/c17-13-5-1-11(2-6-13)15(22)9-10-21-14-7-3-12(4-8-14)16(18,19)20/h1-10,21H/b10-9+
InChIKey:
InChIKey=PVEUNPJUYVWEFX-MDZDMXLPBM
SMILES:
C1=CC(=CC=C1C(=O)C=CNC2=CC=C(C=C2)C(F)(F)F)Cl
Names:
(E)-1-(4-chlorophenyl)-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-en-1-one
Registries:
PubChem CID 5716663
PubChem ID 3286853