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

Systemtic Name: 1-(4-chlorophenyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5,5-diethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5,5-diethyl-barbituric acid Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)CC

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)CC

InChI

InChI=1S/C14H15ClN2O3/c1-3-14(4-2)11(18)16-13(20)17(12(14)19)10-7-5-9(15)6-8-10/h5-8H,3-4H2,1-2H3,(H,16,18,20)