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

Systemtic Name: 5-[1-(4-chlorophenyl)-2-phenyl-ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-chlorophenyl)-2-phenyl-ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-chlorophenyl)-2-phenylethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-chlorophenyl)-2-phenylethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(4-chlorophenyl)-2-phenyl-ethyl]barbituric acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-13-8-6-12(7-9-13)14(10-11-4-2-1-3-5-11)15-16(22)20-18(24)21-17(15)23/h1-9,14-15H,10H2,(H2,20,21,22,23,24)