1-(4-bromophenyl)-N-[(3-chloro-2-fluoro-phenyl)methoxy]-2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]ethanimine
Molecular Formula:
C
28
H
19
BrCl
2
F
4
N
2
O
2
InChI:
InChI=1/C28H19BrCl2F4N2O2/c29-21-8-6-18(7-9-21)26(37-39-15-19-2-1-3-23(30)27(19)32)16-38-22-10-4-17(5-11-22)12-25-24(31)13-20(14-36-25)28(33,34)35/h1-11,13-14H,12,15-16H2/b37-26-
InChIKey:
InChIKey=PTAHTYSAXGHHHR-UOZKZNBHBU
SMILES:
C1=CC(=C(C(=C1)Cl)F)CON=C(COC2=CC=C(C=C2)CC3=C(C=C(C=N3)C(F)(F)F)Cl)C4=CC=C(C=C4)Br
Names:
1-(4-bromophenyl)-N-[(3-chloro-2-fluoro-phenyl)methoxy]-2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]ethanimine
Registries:
PubChem CID 5889690
PubChem ID 11628941
