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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-chloranyl-2-ethoxy-benzamide Openeye Name: 4-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-ethoxy-benzamide CAS Name: 4-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-ethoxybenzamide IUPAC Name: 4-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-ethoxybenzamide Traditional Name: 4-chloro-N-(2,4-diketo-1H-pyrimidin-5-yl)-2-ethoxy-benzamide Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Cl)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CCOC1=C(C=CC(=C1)Cl)C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H12ClN3O4/c1-2-21-10-5-7(14)3-4-8(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)