(5Z)-5-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-(p-tolyl)barbituric acid Formula: C24H19Cl2N3O3 MolecularWeight: 468.33196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC(=C(C=C4)Cl)Cl)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(N(C(=C3)C)C4=CC(=C(C=C4)Cl)Cl)C)/C(=O)NC2=O

InChI

InChI=1S/C24H19Cl2N3O3/c1-13-4-6-17(7-5-13)29-23(31)19(22(30)27-24(29)32)11-16-10-14(2)28(15(16)3)18-8-9-20(25)21(26)12-18/h4-12H,1-3H3,(H,27,30,32)/b19-11-