5-[(4-chlorophenyl)amino]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-chlorophenyl)amino]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-chloroanilino)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-chloroanilino)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-chloroanilino)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-chloroanilino)barbituric acid Formula: C10H8ClN3O3 MolecularWeight: 253.64182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2C(=O)NC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2C(=O)NC(=O)NC2=O)Cl

InChI

InChI=1S/C10H8ClN3O3/c11-5-1-3-6(4-2-5)12-7-8(15)13-10(17)14-9(7)16/h1-4,7,12H,(H2,13,14,15,16,17)