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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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