(Z)-3-[(4-chlorophenyl)amino]-2-[2-(trifluoromethoxy)benzoyl]prop-2-enenitrile
Molecular Formula:
C
17
H
10
ClF
3
N
2
O
2
InChI:
InChI=1/C17H10ClF3N2O2/c18-12-5-7-13(8-6-12)23-10-11(9-22)16(24)14-3-1-2-4-15(14)25-17(19,20)21/h1-8,10,23H/b11-10+
InChIKey:
InChIKey=HKTNFHGVJYYUEX-ZHACJKMWBX
SMILES:
C1=CC=C(C(=C1)C(=O)C(=CNC2=CC=C(C=C2)Cl)C#N)OC(F)(F)F
Names:
(Z)-3-[(4-chlorophenyl)amino]-2-[2-(trifluoromethoxy)benzoyl]prop-2-enenitrile
Registries:
PubChem CID 2820767
PubChem ID 3280876
