1-(4-chlorophenyl)-5-(2-methoxyethyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-(2-methoxyethyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-(2-methoxyethyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-(2-methoxyethyliminomethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-(2-methoxyethyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(2-methoxyethyliminomethyl)barbituric acid Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=CC1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCN=CC1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O4/c1-22-7-6-16-8-11-12(19)17-14(21)18(13(11)20)10-4-2-9(15)3-5-10/h2-5,8,11H,6-7H2,1H3,(H,17,19,21)