5-[[2-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(4-bromo-2-fluoro-phenoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(4-bromo-2-fluorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(4-bromo-2-fluorophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(4-bromo-2-fluoro-phenoxy)benzylidene]barbituric acid Formula: C17H10BrFN2O4 MolecularWeight: 405.174703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)OC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)OC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H10BrFN2O4/c18-10-5-6-14(12(19)8-10)25-13-4-2-1-3-9(13)7-11-15(22)20-17(24)21-16(11)23/h1-8H,(H2,20,21,22,23,24)