1-[2,5-bis(chloranyl)phenyl]-5-ethanoyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-5-ethanoyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-(2,5-dichlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-(2,5-dichlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-(2,5-dichlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-(2,5-dichlorophenyl)barbituric acid Formula: C12H8Cl2N2O4 MolecularWeight: 315.10892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O4/c1-5(17)9-10(18)15-12(20)16(11(9)19)8-4-6(13)2-3-7(8)14/h2-4,9H,1H3,(H,15,18,20)