1,3-bis(4-chlorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(4-chlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(4-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(4-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(4-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(4-chlorophenyl)barbituric acid Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10Cl2N2O3/c17-10-1-5-12(6-2-10)19-14(21)9-15(22)20(16(19)23)13-7-3-11(18)4-8-13/h1-8H,9H2