2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-phenylacetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-phenyl-acetamide Formula: C12H10BrN3O3 MolecularWeight: 324.1301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C12H10BrN3O3/c13-9-6-16(12(19)15-11(9)18)7-10(17)14-8-4-2-1-3-5-8/h1-6H,7H2,(H,14,17)(H,15,18,19)