5-[N-[(4-chlorophenyl)methyl]-C-methyl-carbonimidoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[N-[(4-chlorophenyl)methyl]-C-methyl-carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[N-[(4-chlorophenyl)methyl]-C-methyl-carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(4-chlorophenyl)methylimino]ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-[(4-chlorophenyl)methyl]-C-methylcarbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[N-(4-chlorobenzyl)-C-methyl-carbonimidoyl]barbituric acid Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(C=C1)Cl)C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC(=NCC1=CC=C(C=C1)Cl)C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C13H12ClN3O3/c1-7(10-11(18)16-13(20)17-12(10)19)15-6-8-2-4-9(14)5-3-8/h2-5,10H,6H2,1H3,(H2,16,17,18,19,20)