1-(3-chlorophenyl)-5-(oxidanylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-chlorophenyl)-5-(oxidanylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chlorophenyl)-5-(hydroxymethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chlorophenyl)-5-(hydroxymethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chlorophenyl)-5-(hydroxymethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chlorophenyl)-5-(hydroxymethylene)barbituric acid Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CO)C(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CO)C(=O)NC2=O

InChI

InChI=1S/C11H7ClN2O4/c12-6-2-1-3-7(4-6)14-10(17)8(5-15)9(16)13-11(14)18/h1-5,15H,(H,13,16,18)