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

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C18H12F3N3O3 MolecularWeight: 375.30139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F3N3O3/c19-18(20,21)12-5-8-15(23-10-12)27-13-6-3-11(4-7-13)17(26)24-16-14(25)2-1-9-22-16/h1-10,25H,(H,22,24,26)