1-(3,4-difluorophenyl)-N-[5-[(3,4-difluorophenyl)methylideneamino]-2-(1,1,2,2-tetrafluoroethoxy)phenyl]methanimine
Molecular Formula:
C
22
H
12
F
8
N
2
O
InChI:
InChI=1/C22H12F8N2O/c23-15-4-1-12(7-17(15)25)10-31-14-3-6-20(33-22(29,30)21(27)28)19(9-14)32-11-13-2-5-16(24)18(26)8-13/h1-11,21H/b31-10+,32-11+
InChIKey:
InChIKey=XHWKZADXOTXACJ-BKAMSOAABZ
SMILES:
C1=CC(=C(C=C1C=NC2=CC(=C(C=C2)OC(C(F)F)(F)F)N=CC3=CC(=C(C=C3)F)F)F)F
Names:
1-(3,4-difluorophenyl)-N-[5-[(3,4-difluorophenyl)methylideneamino]-2-(1,1,2,2-tetrafluoroethoxy)phenyl]methanimine
Registries:
PubChem CID 2354511
PubChem ID 4860510
