5-[(2,4-dichlorophenyl)-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2,4-dichlorophenyl)-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,4-dichlorophenyl)-(2,4,6-trioxohexahydropyrimidin-5-yl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,4-dichlorophenyl)-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,4-dichlorophenyl)-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2,4-dichlorophenyl)-(2,4,6-triketohexahydropyrimidin-5-yl)methyl]barbituric acid Formula: C15H10Cl2N4O6 MolecularWeight: 413.1691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(C2C(=O)NC(=O)NC2=O)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(C2C(=O)NC(=O)NC2=O)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H10Cl2N4O6/c16-4-1-2-5(6(17)3-4)7(8-10(22)18-14(26)19-11(8)23)9-12(24)20-15(27)21-13(9)25/h1-3,7-9H,(H2,18,19,22,23,26)(H2,20,21,24,25,27)