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

Systemtic Name: 5-(4-chlorophenyl)carbonyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-chlorobenzoyl)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-chlorobenzoyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-chlorobenzoyl)-1,3-dimethyl-barbituric acid Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O4/c1-15-11(18)9(12(19)16(2)13(15)20)10(17)7-3-5-8(14)6-4-7/h3-6,9H,1-2H3