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

Systemtic Name: 5-[1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-chlorophenyl)-3-oxo-3-phenyl-propyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(4-chlorophenyl)-3-keto-3-phenyl-propyl]-1,3-dimethyl-barbituric acid Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-23-19(26)18(20(27)24(2)21(23)28)16(13-8-10-15(22)11-9-13)12-17(25)14-6-4-3-5-7-14/h3-11,16,18H,12H2,1-2H3