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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2C(=O)NC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC2C(=O)NC(=O)NC2=O)Cl

InChI

InChI=1S/C12H11ClN2O3/c13-8-4-1-7(2-5-8)3-6-9-10(16)14-12(18)15-11(9)17/h1-2,4-5,9H,3,6H2,(H2,14,15,16,17,18)