3-[6-(3-azanylphenoxy)-5-(trifluoromethyl)pyridin-2-yl]oxyaniline

Systemtic Name: 3-[6-(3-azanylphenoxy)-5-(trifluoromethyl)pyridin-2-yl]oxyaniline Openeye Name: 3-[[6-(3-aminophenoxy)-5-(trifluoromethyl)-2-pyridyl]oxy]aniline CAS Name: 3-[[6-(3-aminophenoxy)-5-(trifluoromethyl)-2-pyridinyl]oxy]aniline IUPAC Name: 3-[6-(3-aminophenoxy)-5-(trifluoromethyl)pyridin-2-yl]oxyaniline Traditional Name: [3-[[6-(3-aminophenoxy)-3-(trifluoromethyl)-2-pyridyl]oxy]phenyl]amine Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3O2/c19-18(20,21)15-7-8-16(25-13-5-1-3-11(22)9-13)24-17(15)26-14-6-2-4-12(23)10-14/h1-10H,22-23H2