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

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(5-bromo-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-bromo-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5-bromo-2,4-diketo-pyrimidin-1-yl)acetamide Formula: C14H12BrN3O4 MolecularWeight: 366.16678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O4/c1-8(19)9-2-4-10(5-3-9)16-12(20)7-18-6-11(15)13(21)17-14(18)22/h2-6H,7H2,1H3,(H,16,20)(H,17,21,22)