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

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C13H12BrN3O4 MolecularWeight: 354.15608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C13H12BrN3O4/c1-21-9-4-2-3-8(5-9)15-11(18)7-17-6-10(14)12(19)16-13(17)20/h2-6H,7H2,1H3,(H,15,18)(H,16,19,20)