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

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

Systemtic Name:3-[5-[3-azanyl-2-(trifluoromethyl)phenoxy]-4-fluoranyl-2-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)aniline
Openeye Name:3-[5-[3-amino-2-(trifluoromethyl)phenoxy]-4-fluoro-2-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)aniline
CAS Name:3-[5-[3-amino-2-(trifluoromethyl)phenoxy]-4-fluoro-2-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)aniline
IUPAC Name:3-[5-[3-amino-2-(trifluoromethyl)phenoxy]-4-fluoro-2-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)aniline
Traditional Name:[3-[5-[3-amino-2-(trifluoromethyl)phenoxy]-2-fluoro-4-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)phenyl]amine
Formula: C21H12F10N2O2
MolecularWeight: 514.316212
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC(=C(C=C2C(F)(F)F)F)OC3=CC=CC(=C3C(F)(F)F)N)C(F)(F)F)N


Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC(=C(C=C2C(F)(F)F)F)OC3=CC=CC(=C3C(F)(F)F)N)C(F)(F)F)N


InChI

InChI=1S/C21H12F10N2O2/c22-10-7-9(19(23,24)25)15(34-13-5-1-3-11(32)17(13)20(26,27)28)8-16(10)35-14-6-2-4-12(33)18(14)21(29,30)31/h1-8H,32-33H2


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