(Z)-3-[(4-chlorophenyl)amino]-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile
Molecular Formula:
C
17
H
10
ClF
3
N
2
O
2
InChI:
InChI=1/C17H10ClF3N2O2/c18-13-3-5-14(6-4-13)23-10-12(9-22)16(24)11-1-7-15(8-2-11)25-17(19,20)21/h1-8,10,23H/b12-10+
InChIKey:
InChIKey=PIRZTFUSMNJYAY-ZRDIBKRKBK
SMILES:
C1=CC(=CC=C1C(=O)C(=CNC2=CC=C(C=C2)Cl)C#N)OC(F)(F)F
Names:
(Z)-3-[(4-chlorophenyl)amino]-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile
Registries:
PubChem CID 2820788
PubChem ID 3280897
