N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-bromanyl-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide CAS Name: 3-bromo-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: 3-bromo-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide Traditional Name: 3-bromo-N-(2,4-diketo-1H-pyrimidin-5-yl)benzamide Formula: C11H8BrN3O3 MolecularWeight: 310.10352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C11H8BrN3O3/c12-7-3-1-2-6(4-7)9(16)14-8-5-13-11(18)15-10(8)17/h1-5H,(H,14,16)(H2,13,15,17,18)