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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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