3-[3-[3-azanyl-2,5,6-tris(fluoranyl)phenoxy]-2-fluoranyl-4-(trifluoromethyl)phenoxy]-2,4,5-tris(fluoranyl)aniline

Systemtic Name: 3-[3-[3-azanyl-2,5,6-tris(fluoranyl)phenoxy]-2-fluoranyl-4-(trifluoromethyl)phenoxy]-2,4,5-tris(fluoranyl)aniline Openeye Name: 3-[3-(3-amino-2,5,6-trifluoro-phenoxy)-2-fluoro-4-(trifluoromethyl)phenoxy]-2,4,5-trifluoro-aniline CAS Name: 3-[3-(3-amino-2,5,6-trifluorophenoxy)-2-fluoro-4-(trifluoromethyl)phenoxy]-2,4,5-trifluoroaniline IUPAC Name: 3-[3-(3-amino-2,5,6-trifluorophenoxy)-2-fluoro-4-(trifluoromethyl)phenoxy]-2,4,5-trifluoroaniline Traditional Name: [3-[3-(3-amino-2,5,6-trifluoro-phenoxy)-2-fluoro-4-(trifluoromethyl)phenoxy]-2,4,5-trifluoro-phenyl]amine Formula: C19H8F10N2O2 MolecularWeight: 486.263052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(F)(F)F)OC2=C(C(=CC(=C2F)F)N)F)F)OC3=C(C(=CC(=C3F)F)N)F

Isomeric SMILES

C1=CC(=C(C(=C1C(F)(F)F)OC2=C(C(=CC(=C2F)F)N)F)F)OC3=C(C(=CC(=C3F)F)N)F

InChI

InChI=1S/C19H8F10N2O2/c20-6-3-8(30)13(24)17(11(6)22)32-10-2-1-5(19(27,28)29)16(15(10)26)33-18-12(23)7(21)4-9(31)14(18)25/h1-4H,30-31H2