N-(6-phenoxypyridin-3-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(6-phenoxypyridin-3-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(6-phenoxy-3-pyridyl)-4-(trifluoromethyl)benzamide CAS Name: N-(6-phenoxy-3-pyridinyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(6-phenoxypyridin-3-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(6-phenoxy-3-pyridyl)-4-(trifluoromethyl)benzamide Formula: C19H13F3N2O2 MolecularWeight: 358.31393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O2/c20-19(21,22)14-8-6-13(7-9-14)18(25)24-15-10-11-17(23-12-15)26-16-4-2-1-3-5-16/h1-12H,(H,24,25)