3-(4-chlorophenyl)-5-ethanoyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid

Systemtic Name: 3-(4-chlorophenyl)-5-ethanoyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid Openeye Name: 5-acetyl-3-(4-chlorophenyl)-2,4-dioxo-1H-pyrimidine-6-carboxylic acid CAS Name: 5-acetyl-3-(4-chlorophenyl)-2,4-dioxo-1H-pyrimidine-6-carboxylic acid IUPAC Name: 5-acetyl-3-(4-chlorophenyl)-2,4-dioxo-1H-pyrimidine-6-carboxylic acid Traditional Name: 5-acetyl-3-(4-chlorophenyl)-2,4-diketo-1H-pyrimidine-6-carboxylic acid Formula: C13H9ClN2O5 MolecularWeight: 308.67396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC(=O)C1=C(NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C13H9ClN2O5/c1-6(17)9-10(12(19)20)15-13(21)16(11(9)18)8-4-2-7(14)3-5-8/h2-5H,1H3,(H,15,21)(H,19,20)