3-[5-(3-azanylphenoxy)-2,3,4-tris(trifluoromethyl)phenoxy]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C(=C2C(F)(F)F)C(F)(F)F)C(F)(F)F)OC3=CC=CC(=C3)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C(=C2C(F)(F)F)C(F)(F)F)C(F)(F)F)OC3=CC=CC(=C3)N)N

InChI

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