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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C14H14BrN3O4/c1-2-22-10-5-3-9(4-6-10)16-12(19)8-18-7-11(15)13(20)17-14(18)21/h3-7H,2,8H2,1H3,(H,16,19)(H,17,20,21)