2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C=CC(=O)NC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C=CC(=O)NC2=O)Br

InChI

InChI=1S/C13H12BrN3O3/c1-8-6-9(2-3-10(8)14)15-12(19)7-17-5-4-11(18)16-13(17)20/h2-6H,7H2,1H3,(H,15,19)(H,16,18,20)