(5E)-1-(3-chloranyl-4-methyl-phenyl)-5-[[1-[(2,4-dichlorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(3-chloranyl-4-methyl-phenyl)-5-[[1-[(2,4-dichlorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(3-chloro-4-methyl-phenyl)-5-[[1-[(2,4-dichlorophenyl)methyl]pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(3-chloro-4-methylphenyl)-5-[[1-[(2,4-dichlorophenyl)methyl]-2-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(3-chloro-4-methylphenyl)-5-[[1-[(2,4-dichlorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(3-chloro-4-methyl-phenyl)-5-[[1-(2,4-dichlorobenzyl)pyrrol-2-yl]methylene]barbituric acid Formula: C23H16Cl3N3O3 MolecularWeight: 488.75044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CN3CC4=C(C=C(C=C4)Cl)Cl)C(=O)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=CN3CC4=C(C=C(C=C4)Cl)Cl)/C(=O)NC2=O)Cl

InChI

InChI=1S/C23H16Cl3N3O3/c1-13-4-7-17(11-19(13)25)29-22(31)18(21(30)27-23(29)32)10-16-3-2-8-28(16)12-14-5-6-15(24)9-20(14)26/h2-11H,12H2,1H3,(H,27,30,32)/b18-10+