1-(3,4-dichlorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3,4-dichlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3,4-dichlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3,4-dichlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3,4-dichlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3,4-dichlorophenyl)barbituric acid Formula: C10H6Cl2N2O3 MolecularWeight: 273.07224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H6Cl2N2O3/c11-6-2-1-5(3-7(6)12)14-9(16)4-8(15)13-10(14)17/h1-3H,4H2,(H,13,15,17)