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

Systemtic Name: 5-[N-[(4-chlorophenyl)methyl]-C-ethyl-carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[N-[(4-chlorophenyl)methyl]-C-ethyl-carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(4-chlorophenyl)methylimino]propyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-[(4-chlorophenyl)methyl]-C-ethylcarbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[N-(4-chlorobenzyl)-C-ethyl-carbonimidoyl]barbituric acid Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O3/c1-2-10(11-12(19)17-14(21)18-13(11)20)16-7-8-3-5-9(15)6-4-8/h3-6,11H,2,7H2,1H3,(H2,17,18,19,20,21)