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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2,4-dioxo-1-pyrimidinyl)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(2,4-diketopyrimidin-1-yl)-N-methyl-acetamide Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C15H16BrN3O4/c1-18(8-10-7-11(16)3-4-12(10)23-2)14(21)9-19-6-5-13(20)17-15(19)22/h3-7H,8-9H2,1-2H3,(H,17,20,22)