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

Systemtic Name: 3-[3-[5-azanyl-2-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)aniline Openeye Name: 3-[3-[5-amino-2-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)aniline CAS Name: 3-[3-[5-amino-2-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)aniline IUPAC Name: 3-[3-[5-amino-2-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)aniline Traditional Name: [3-[3-[5-amino-2-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)phenyl]amine Formula: C21H13F9N2O2 MolecularWeight: 496.325749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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