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

Systemtic Name: 5-[(4-chlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-chlorophenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-chlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-chlorobenzylidene)barbituric acid Formula: C11H7ClN2O3 MolecularWeight: 250.63788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)Cl

InChI

InChI=1S/C11H7ClN2O3/c12-7-3-1-6(2-4-7)5-8-9(15)13-11(17)14-10(8)16/h1-5H,(H2,13,14,15,16,17)