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

Systemtic Name: (5Z)-1-(4-chlorophenyl)-5-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-chlorophenyl)-5-[[5-(2,4-dichlorophenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-chlorophenyl)-5-[[5-(2,4-dichlorophenyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-chlorophenyl)-5-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-chlorophenyl)-5-[[5-(2,4-dichlorophenyl)-2-furyl]methylene]barbituric acid Formula: C21H11Cl3N2O4 MolecularWeight: 461.68204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl)C(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\C3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl)/C(=O)NC2=O)Cl

InChI

InChI=1S/C21H11Cl3N2O4/c22-11-1-4-13(5-2-11)26-20(28)16(19(27)25-21(26)29)10-14-6-8-18(30-14)15-7-3-12(23)9-17(15)24/h1-10H,(H,25,27,29)/b16-10-