(E)-N-[2-(2,4-difluorophenoxy)pyridin-3-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
20
H
14
F
2
N
2
O
2
InChI:
InChI=1/C20H14F2N2O2/c21-15-9-10-18(16(22)13-15)26-20-17(7-4-12-23-20)24-19(25)11-8-14-5-2-1-3-6-14/h1-13H,(H,24,25)/b11-8+/f/h24H
InChIKey:
InChIKey=GJCKECURVCJNJC-YKKDLXCZDM
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=C(N=CC=C2)OC3=C(C=C(C=C3)F)F
Names:
(E)-N-[2-(2,4-difluorophenoxy)pyridin-3-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5712985
PubChem ID 3257090