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

Systemtic Name: 3-(4-chloranylphenoxy)-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-(4-chlorophenoxy)-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-(4-chlorophenoxy)-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-(4-chlorophenoxy)-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-(4-chlorophenoxy)-5-(trifluoromethyl)-2-pyridyl]amine Formula: C12H8ClF3N2O MolecularWeight: 288.65293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(N=CC(=C2)C(F)(F)F)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(N=CC(=C2)C(F)(F)F)N)Cl

InChI

InChI=1S/C12H8ClF3N2O/c13-8-1-3-9(4-2-8)19-10-5-7(12(14,15)16)6-18-11(10)17/h1-6H,(H2,17,18)