N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(trifluoromethyl)benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(trifluoromethyl)benzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-(trifluoromethyl)benzamide Formula: C12H8F3N3O3 MolecularWeight: 299.20543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=O)NC(=O)N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=O)NC(=O)N2)C(F)(F)F

InChI

InChI=1S/C12H8F3N3O3/c13-12(14,15)7-4-2-1-3-6(7)10(20)16-8-5-9(19)18-11(21)17-8/h1-5H,(H3,16,17,18,19,20,21)