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3-[5-[3-azanyl-2,5-bis(fluoranyl)phenoxy]-3,4-bis(fluoranyl)-2-(trifluoromethyl)phenoxy]-2,5-bis(fluoranyl)aniline

3-[5-[3-azanyl-2,5-bis(fluoranyl)phenoxy]-3,4-bis(fluoranyl)-2-(trifluoromethyl)phenoxy]-2,5-bis(fluoranyl)aniline

Systemtic Name:3-[5-[3-azanyl-2,5-bis(fluoranyl)phenoxy]-3,4-bis(fluoranyl)-2-(trifluoromethyl)phenoxy]-2,5-bis(fluoranyl)aniline
Openeye Name:3-[5-(3-amino-2,5-difluoro-phenoxy)-3,4-difluoro-2-(trifluoromethyl)phenoxy]-2,5-difluoro-aniline
CAS Name:3-[5-(3-amino-2,5-difluorophenoxy)-3,4-difluoro-2-(trifluoromethyl)phenoxy]-2,5-difluoroaniline
IUPAC Name:3-[5-(3-amino-2,5-difluorophenoxy)-3,4-difluoro-2-(trifluoromethyl)phenoxy]-2,5-difluoroaniline
Traditional Name:[3-[5-(3-amino-2,5-difluoro-phenoxy)-2,3-difluoro-4-(trifluoromethyl)phenoxy]-2,5-difluoro-phenyl]amine
Formula: C19H9F9N2O2
MolecularWeight: 468.272589
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1OC2=CC(=C(C(=C2C(F)(F)F)F)F)OC3=C(C(=CC(=C3)F)N)F)F)N)F


Isomeric SMILES

C1=C(C=C(C(=C1OC2=CC(=C(C(=C2C(F)(F)F)F)F)OC3=C(C(=CC(=C3)F)N)F)F)N)F


InChI

InChI=1S/C19H9F9N2O2/c20-6-1-8(29)15(22)11(3-6)31-10-5-13(17(24)18(25)14(10)19(26,27)28)32-12-4-7(21)2-9(30)16(12)23/h1-5H,29-30H2


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