N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-4-(trifluoromethoxy)benzamide Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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