2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(2,4-dioxo-1-pyrimidinyl)-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-(2,4-diketopyrimidin-1-yl)-N-methyl-acetamide Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O3/c1-17(8-10-2-4-11(15)5-3-10)13(20)9-18-7-6-12(19)16-14(18)21/h2-7H,8-9H2,1H3,(H,16,19,21)