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

Systemtic Name: 1-(2-chlorophenyl)-5-[(4-dimethylaminophenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-chlorophenyl)-5-[(4-dimethylaminophenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-chlorophenyl)-5-[(4-dimethylaminophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-chlorophenyl)-5-[(4-dimethylaminophenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-chlorophenyl)-5-[4-(dimethylamino)benzylidene]barbituric acid Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O3/c1-22(2)13-9-7-12(8-10-13)11-14-17(24)21-19(26)23(18(14)25)16-6-4-3-5-15(16)20/h3-11H,1-2H3,(H,21,24,26)