1-(4-chlorophenyl)carbonyl-5-ethyl-5-phenyl-3-(phenylcarbonyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)carbonyl-5-ethyl-5-phenyl-3-(phenylcarbonyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzoyl-3-(4-chlorobenzoyl)-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-benzoyl-3-[(4-chlorophenyl)-oxomethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzoyl-3-(4-chlorobenzoyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzoyl-3-(4-chlorobenzoyl)-5-ethyl-5-phenyl-barbituric acid Formula: C26H19ClN2O5 MolecularWeight: 474.89246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H19ClN2O5/c1-2-26(19-11-7-4-8-12-19)23(32)28(21(30)17-9-5-3-6-10-17)25(34)29(24(26)33)22(31)18-13-15-20(27)16-14-18/h3-16H,2H2,1H3