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

Systemtic Name: 3-bromanyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]benzamide Openeye Name: 3-bromo-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)benzamide CAS Name: 3-bromo-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)benzamide IUPAC Name: 3-bromo-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)benzamide Traditional Name: 3-bromo-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)benzamide Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O3/c1-16-10(7-11(18)17(2)13(16)20)15-12(19)8-4-3-5-9(14)6-8/h3-7H,1-2H3,(H,15,19)