N-(4-bromanyl-2-methyl-phenyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C14H14BrN3O3/c1-7-5-9(15)3-4-11(7)17-12(19)6-10-8(2)16-14(21)18-13(10)20/h3-5H,6H2,1-2H3,(H,17,19)(H2,16,18,20,21)