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

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

Systemtic Name:3-[3-[3-azanyl-2-(trifluoromethyl)phenoxy]-4,5-bis(trifluoromethyl)phenoxy]-2-(trifluoromethyl)aniline
Openeye Name:3-[3-[3-amino-2-(trifluoromethyl)phenoxy]-4,5-bis(trifluoromethyl)phenoxy]-2-(trifluoromethyl)aniline
CAS Name:3-[3-[3-amino-2-(trifluoromethyl)phenoxy]-4,5-bis(trifluoromethyl)phenoxy]-2-(trifluoromethyl)aniline
IUPAC Name:3-[3-[3-amino-2-(trifluoromethyl)phenoxy]-4,5-bis(trifluoromethyl)phenoxy]-2-(trifluoromethyl)aniline
Traditional Name:[3-[3-[3-amino-2-(trifluoromethyl)phenoxy]-4,5-bis(trifluoromethyl)phenoxy]-2-(trifluoromethyl)phenyl]amine
Formula: C22H12F12N2O2
MolecularWeight: 564.323718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC(=C(C(=C2)C(F)(F)F)C(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(=C2)C(F)(F)F)C(F)(F)F)OC3=CC=CC(=C3C(F)(F)F)N)C(F)(F)F)N


InChI

InChI=1S/C22H12F12N2O2/c23-19(24,25)10-7-9(37-13-5-1-3-11(35)17(13)21(29,30)31)8-15(16(10)20(26,27)28)38-14-6-2-4-12(36)18(14)22(32,33)34/h1-8H,35-36H2


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