5-[[5-(3-chloranyl-4-fluoranyl-phenyl)furan-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[5-(3-chloranyl-4-fluoranyl-phenyl)furan-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-(3-chloro-4-fluoro-phenyl)-2-furyl]methylene]-1-(4-ethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-(3-chloro-4-fluorophenyl)-2-furanyl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(3-chloro-4-fluorophenyl)furan-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-(3-chloro-4-fluoro-phenyl)-2-furyl]methylene]-1-(4-ethylphenyl)barbituric acid Formula: C23H16ClFN2O4 MolecularWeight: 438.835543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)F)Cl)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)F)Cl)C(=O)NC2=O

InChI

InChI=1S/C23H16ClFN2O4/c1-2-13-3-6-15(7-4-13)27-22(29)17(21(28)26-23(27)30)12-16-8-10-20(31-16)14-5-9-19(25)18(24)11-14/h3-12H,2H2,1H3,(H,26,28,30)