N-[1-methyl-2-oxidanylidene-6-(trifluoromethyl)pyridin-3-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-methyl-2-oxidanylidene-6-(trifluoromethyl)pyridin-3-yl]-4-phenoxy-benzamide Openeye Name: N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridyl]-4-phenoxy-benzamide CAS Name: N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]-4-phenoxybenzamide IUPAC Name: N-[1-methyl-2-oxo-6-(trifluoromethyl)pyridin-3-yl]-4-phenoxybenzamide Traditional Name: N-[2-keto-1-methyl-6-(trifluoromethyl)-3-pyridyl]-4-phenoxy-benzamide Formula: C20H15F3N2O3 MolecularWeight: 388.33991

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C(C1=O)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CN1C(=CC=C(C1=O)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O3/c1-25-17(20(21,22)23)12-11-16(19(25)27)24-18(26)13-7-9-15(10-8-13)28-14-5-3-2-4-6-14/h2-12H,1H3,(H,24,26)