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

Systemtic Name: 1-(4-chlorophenyl)-5-(N-hexyl-C-methyl-carbonimidoyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-(N-hexyl-C-methyl-carbonimidoyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-(1-hexyliminoethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-(N-hexyl-C-methylcarbonimidoyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(N-hexyl-C-methyl-carbonimidoyl)barbituric acid Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3/c1-3-4-5-6-11-20-12(2)15-16(23)21-18(25)22(17(15)24)14-9-7-13(19)8-10-14/h7-10,15H,3-6,11H2,1-2H3,(H,21,23,25)