N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-4-(trifluoromethyl)benzamide Formula: C14H12F3N3O3 MolecularWeight: 327.25859

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H12F3N3O3/c1-19-10(7-11(21)20(2)13(19)23)18-12(22)8-3-5-9(6-4-8)14(15,16)17/h3-7H,1-2H3,(H,18,22)