3-(4-phenylphenoxy)-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-(4-phenylphenoxy)-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-(4-phenylphenoxy)-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-(4-phenylphenoxy)-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-(4-phenylphenoxy)-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-(4-phenylphenoxy)-5-(trifluoromethyl)-2-pyridyl]amine Formula: C18H13F3N2O MolecularWeight: 330.30383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13F3N2O/c19-18(20,21)14-10-16(17(22)23-11-14)24-15-8-6-13(7-9-15)12-4-2-1-3-5-12/h1-11H,(H2,22,23)