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

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C15H16BrN3O5 MolecularWeight: 398.20864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C=C(C(=O)NC2=O)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C=C(C(=O)NC2=O)Br)OC)OC

InChI

InChI=1S/C15H16BrN3O5/c1-8-4-11(23-2)12(24-3)5-10(8)17-13(20)7-19-6-9(16)14(21)18-15(19)22/h4-6H,7H2,1-3H3,(H,17,20)(H,18,21,22)