N-(4-oxidanylidene-1H-pyridin-3-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(4-oxidanylidene-1H-pyridin-3-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(4-oxo-1H-pyridin-3-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(4-oxo-1H-pyridin-3-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(4-oxo-1H-pyridin-3-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(4-keto-1H-pyridin-3-yl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C13H10F3N3O3 MolecularWeight: 313.23201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1C(F)(F)F)CC(=O)NC2=CNC=CC2=O

Isomeric SMILES

C1=CC(=O)N(C=C1C(F)(F)F)CC(=O)NC2=CNC=CC2=O

InChI

InChI=1S/C13H10F3N3O3/c14-13(15,16)8-1-2-12(22)19(6-8)7-11(21)18-9-5-17-4-3-10(9)20/h1-6H,7H2,(H,17,20)(H,18,21)