N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: 3-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-ethoxybenzamide IUPAC Name: 3-chloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-ethoxybenzamide Traditional Name: 3-chloro-N-(2,4-diketo-1H-pyrimidin-5-yl)-4-ethoxy-benzamide Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O4/c1-2-21-10-4-3-7(5-8(10)14)11(18)16-9-6-15-13(20)17-12(9)19/h3-6H,2H2,1H3,(H,16,18)(H2,15,17,19,20)