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

Systemtic Name: (5Z)-1-(3-chloranyl-4-methyl-phenyl)-5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(3-chloro-4-methyl-phenyl)-5-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(3-chloro-4-methylphenyl)-5-[[5-(3,4-dichlorophenyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(3-chloro-4-methylphenyl)-5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(3-chloro-4-methyl-phenyl)-5-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]barbituric acid Formula: C22H13Cl3N2O4 MolecularWeight: 475.70862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)C(=O)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)/C(=O)NC2=O)Cl

InChI

InChI=1S/C22H13Cl3N2O4/c1-11-2-4-13(9-17(11)24)27-21(29)15(20(28)26-22(27)30)10-14-5-7-19(31-14)12-3-6-16(23)18(25)8-12/h2-10H,1H3,(H,26,28,30)/b15-10-