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

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-p-anisyl-acetamide Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C14H14BrN3O4/c1-22-10-4-2-9(3-5-10)6-16-12(19)8-18-7-11(15)13(20)17-14(18)21/h2-5,7H,6,8H2,1H3,(H,16,19)(H,17,20,21)