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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-chlorobenzoyl)-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-chlorobenzoyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-chlorobenzoyl)-5-ethyl-5-phenyl-barbituric acid Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O4/c1-2-19(12-8-4-3-5-9-12)16(24)21-18(26)22(17(19)25)15(23)13-10-6-7-11-14(13)20/h3-11H,2H2,1H3,(H,21,24,26)