N-(1-bromanyl-1-fluoranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-2-phenyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-(1-bromanyl-1-fluoranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-2-phenyl-1,3-oxazole-5-carboxamide Openeye Name: N-(3-bromo-1-ethyl-3-fluoro-1-methyl-2-oxo-propyl)-2-phenyl-oxazole-5-carboxamide CAS Name: N-(1-bromo-1-fluoro-3-methyl-2-oxopentan-3-yl)-2-phenyl-5-oxazolecarboxamide IUPAC Name: N-(1-bromo-1-fluoro-3-methyl-2-oxopentan-3-yl)-2-phenyl-1,3-oxazole-5-carboxamide Traditional Name: N-(3-bromo-1-ethyl-3-fluoro-2-keto-1-methyl-propyl)-2-phenyl-oxazole-5-carboxamide Formula: C16H16BrFN2O3 MolecularWeight: 383.212243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C(F)Br)NC(=O)C1=CN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C(=O)C(F)Br)NC(=O)C1=CN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C16H16BrFN2O3/c1-3-16(2,12(21)13(17)18)20-14(22)11-9-19-15(23-11)10-7-5-4-6-8-10/h4-9,13H,3H2,1-2H3,(H,20,22)