N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-5-bromanyl-2-ethoxy-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-5-bromanyl-2-ethoxy-benzamide Openeye Name: 5-bromo-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-ethoxy-benzamide CAS Name: 5-bromo-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-ethoxybenzamide IUPAC Name: 5-bromo-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-ethoxybenzamide Traditional Name: 5-bromo-N-(2,4-diketo-1H-pyrimidin-5-yl)-2-ethoxy-benzamide Formula: C13H12BrN3O4 MolecularWeight: 354.15608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H12BrN3O4/c1-2-21-10-4-3-7(14)5-8(10)11(18)16-9-6-15-13(20)17-12(9)19/h3-6H,2H2,1H3,(H,16,18)(H2,15,17,19,20)