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

Systemtic Name: 3,6-bis(4-chlorophenyl)-1,3-diazinane-2,4-dione Openeye Name: 3,6-bis(4-chlorophenyl)hexahydropyrimidine-2,4-dione CAS Name: 3,6-bis(4-chlorophenyl)-1,3-diazinane-2,4-dione IUPAC Name: 3,6-bis(4-chlorophenyl)-1,3-diazinane-2,4-dione Traditional Name: 3,6-bis(4-chlorophenyl)-5,6-dihydrouracil Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2/c17-11-3-1-10(2-4-11)14-9-15(21)20(16(22)19-14)13-7-5-12(18)6-8-13/h1-8,14H,9H2,(H,19,22)