N-[6-(2-methoxypyridin-3-yl)oxypyridin-3-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[6-(2-methoxypyridin-3-yl)oxypyridin-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[6-[(2-methoxy-3-pyridyl)oxy]-3-pyridyl]-4-(trifluoromethyl)benzamide CAS Name: N-[6-[(2-methoxy-3-pyridinyl)oxy]-3-pyridinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[6-(2-methoxypyridin-3-yl)oxypyridin-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[6-[(2-methoxy-3-pyridyl)oxy]-3-pyridyl]-4-(trifluoromethyl)benzamide Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O3/c1-27-18-15(3-2-10-23-18)28-16-9-8-14(11-24-16)25-17(26)12-4-6-13(7-5-12)19(20,21)22/h2-11H,1H3,(H,25,26)