N-(3-oxidanylpyridin-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(trifluoromethoxy)benzamide Formula: C13H9F3N2O3 MolecularWeight: 298.21737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)O

InChI

InChI=1S/C13H9F3N2O3/c14-13(15,16)21-9-5-3-8(4-6-9)12(20)18-11-10(19)2-1-7-17-11/h1-7,19H,(H,17,18,20)