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

Systemtic Name: 2-[2-(2-azanylphenoxy)-3,4-bis(trifluoromethyl)phenoxy]aniline Openeye Name: 2-[2-(2-aminophenoxy)-3,4-bis(trifluoromethyl)phenoxy]aniline CAS Name: 2-[2-(2-aminophenoxy)-3,4-bis(trifluoromethyl)phenoxy]aniline IUPAC Name: 2-[2-(2-aminophenoxy)-3,4-bis(trifluoromethyl)phenoxy]aniline Traditional Name: [2-[2-(2-aminophenoxy)-3,4-bis(trifluoromethyl)phenoxy]phenyl]amine Formula: C20H14F6N2O2 MolecularWeight: 428.327779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=C(C(=C(C=C2)C(F)(F)F)C(F)(F)F)OC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=C(C(=C(C=C2)C(F)(F)F)C(F)(F)F)OC3=CC=CC=C3N

InChI

InChI=1S/C20H14F6N2O2/c21-19(22,23)11-9-10-16(29-14-7-3-1-5-12(14)27)18(17(11)20(24,25)26)30-15-8-4-2-6-13(15)28/h1-10H,27-28H2