(E)-N-[6-(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/c21-15-7-9-18(17(22)12-15)26-20-11-8-16(13-23-20)24-19(25)10-6-14-4-2-1-3-5-14/h1-13H,(H,24,25)/b10-6+/f/h24H
InChIKey:
InChIKey=RRBIMOWRZHOXDI-DXWDRCFZDC
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3)F)F
Names:
(E)-N-[6-(2,4-difluorophenoxy)pyridin-3-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5712980
PubChem ID 3257083