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

Systemtic Name: 4-[3-[4-azanyl-2-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)phenoxy]-3-(trifluoromethyl)aniline Openeye Name: 4-[3-[4-amino-2-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)phenoxy]-3-(trifluoromethyl)aniline CAS Name: 4-[3-[4-amino-2-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)phenoxy]-3-(trifluoromethyl)aniline IUPAC Name: 4-[3-[4-amino-2-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)phenoxy]-3-(trifluoromethyl)aniline Traditional Name: [4-[3-[4-amino-2-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)phenoxy]-3-(trifluoromethyl)phenyl]amine Formula: C21H13F9N2O2 MolecularWeight: 496.325749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C(F)(F)F)OC2=CC(=C(C=C2)C(F)(F)F)OC3=C(C=C(C=C3)N)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1N)C(F)(F)F)OC2=CC(=C(C=C2)C(F)(F)F)OC3=C(C=C(C=C3)N)C(F)(F)F

InChI

InChI=1S/C21H13F9N2O2/c22-19(23,24)13-4-3-12(33-16-5-1-10(31)7-14(16)20(25,26)27)9-18(13)34-17-6-2-11(32)8-15(17)21(28,29)30/h1-9H,31-32H2