N-(5-methylpyridin-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-(trifluoromethoxy)benzamide Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H11F3N2O2/c1-9-2-7-12(18-8-9)19-13(20)10-3-5-11(6-4-10)21-14(15,16)17/h2-8H,1H3,(H,18,19,20)