1-(4-bromophenyl)-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-bromophenyl)-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-bromophenyl)-5-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromophenyl)-5-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromophenyl)-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-bromophenyl)-5-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylene]barbituric acid Formula: C22H12BrF3N2O4 MolecularWeight: 505.24089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H12BrF3N2O4/c23-14-4-6-15(7-5-14)28-20(30)17(19(29)27-21(28)31)11-16-8-9-18(32-16)12-2-1-3-13(10-12)22(24,25)26/h1-11H,(H,27,29,31)