3-(4-methoxyphenoxy)-5-(trifluoromethyl)pyridine-2-carboxamide

Systemtic Name: 3-(4-methoxyphenoxy)-5-(trifluoromethyl)pyridine-2-carboxamide Openeye Name: 3-(4-methoxyphenoxy)-5-(trifluoromethyl)pyridine-2-carboxamide CAS Name: 3-(4-methoxyphenoxy)-5-(trifluoromethyl)-2-pyridinecarboxamide IUPAC Name: 3-(4-methoxyphenoxy)-5-(trifluoromethyl)pyridine-2-carboxamide Traditional Name: 3-(4-methoxyphenoxy)-5-(trifluoromethyl)picolinamide Formula: C14H11F3N2O3 MolecularWeight: 312.24395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(N=CC(=C2)C(F)(F)F)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(N=CC(=C2)C(F)(F)F)C(=O)N

InChI

InChI=1S/C14H11F3N2O3/c1-21-9-2-4-10(5-3-9)22-11-6-8(14(15,16)17)7-19-12(11)13(18)20/h2-7H,1H3,(H2,18,20)