N-(6-methoxypyridin-3-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

InChI

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