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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,5-bis(chloranyl)-4-ethoxy-benzamide Openeye Name: 3,5-dichloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-ethoxy-benzamide CAS Name: 3,5-dichloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-ethoxybenzamide IUPAC Name: 3,5-dichloro-N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-ethoxybenzamide Traditional Name: 3,5-dichloro-N-(2,4-diketo-1H-pyrimidin-5-yl)-4-ethoxy-benzamide Formula: C13H11Cl2N3O4 MolecularWeight: 344.15014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CNC(=O)NC2=O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CNC(=O)NC2=O)Cl

InChI

InChI=1S/C13H11Cl2N3O4/c1-2-22-10-7(14)3-6(4-8(10)15)11(19)17-9-5-16-13(21)18-12(9)20/h3-5H,2H2,1H3,(H,17,19)(H2,16,18,20,21)