(Z)-3-(pyridin-2-ylamino)-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile
Molecular Formula:
C
16
H
10
F
3
N
3
O
2
InChI:
InChI=1/C16H10F3N3O2/c17-16(18,19)24-13-6-4-11(5-7-13)15(23)12(9-20)10-22-14-3-1-2-8-21-14/h1-8,10H,(H,21,22)/b12-10+/f/h22H
InChIKey:
InChIKey=QNSFHGCNSDYESA-QMKDYMTMDJ
SMILES:
C1=CC=NC(=C1)NC=C(C#N)C(=O)C2=CC=C(C=C2)OC(F)(F)F
Names:
(Z)-3-(pyridin-2-ylamino)-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile
Registries:
PubChem CID 2820790
PubChem ID 3280899
