5-[1-(4-chlorophenyl)-2,6-dimethyl-pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(4-chlorophenyl)-2,6-dimethyl-pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-chlorophenyl)-2,6-dimethyl-4-pyridylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-chlorophenyl)-2,6-dimethyl-4-pyridinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-chlorophenyl)-2,6-dimethylpyridin-4-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(4-chlorophenyl)-2,6-dimethyl-4-pyridylidene]barbituric acid Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)NC(=O)NC2=O)C=C(N1C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=O)NC(=O)NC2=O)C=C(N1C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H14ClN3O3/c1-9-7-11(14-15(22)19-17(24)20-16(14)23)8-10(2)21(9)13-5-3-12(18)4-6-13/h3-8H,1-2H3,(H2,19,20,22,23,24)