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

Systemtic Name: 5-(4-chlorophenyl)-5-ethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-chlorophenyl)-5-ethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-chlorophenyl)-5-ethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-chlorophenyl)-5-ethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-chlorophenyl)-5-ethyl-barbituric acid Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-2-12(7-3-5-8(13)6-4-7)9(16)14-11(18)15-10(12)17/h3-6H,2H2,1H3,(H2,14,15,16,17,18)