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

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-chlorophenyl)-3-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-chlorophenyl)-3-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-chlorophenyl)-3-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-chlorophenyl)-3-methyl-barbituric acid Formula: C11H9ClN2O3 MolecularWeight: 252.65376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(=O)N(C1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN1C(=O)CC(=O)N(C1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H9ClN2O3/c1-13-9(15)6-10(16)14(11(13)17)8-5-3-2-4-7(8)12/h2-5H,6H2,1H3