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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-(2,4-dioxo-1H-pyrimidin-6-yl)benzamide CAS Name: 2-bromo-N-(2,4-dioxo-1H-pyrimidin-6-yl)benzamide IUPAC Name: 2-bromo-N-(2,4-dioxo-1H-pyrimidin-6-yl)benzamide Traditional Name: 2-bromo-N-(2,4-diketo-1H-pyrimidin-6-yl)benzamide Formula: C11H8BrN3O3 MolecularWeight: 310.10352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN3O3/c12-7-4-2-1-3-6(7)10(17)13-8-5-9(16)15-11(18)14-8/h1-5H,(H3,13,14,15,16,17,18)