2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-fluoranyl-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-fluoranyl-3-methoxy-phenyl)ethanamide Openeye Name: 2-[5-(5-bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-fluoro-3-methoxy-phenyl)acetamide CAS Name: 2-[5-(5-bromo-2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-fluoro-3-methoxyphenyl)acetamide IUPAC Name: 2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-fluoro-3-methoxyphenyl)acetamide Traditional Name: 2-[5-(5-bromo-2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(4-fluoro-3-methoxy-phenyl)acetamide Formula: C15H11BrFN3O5 MolecularWeight: 412.167343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br)F

InChI

InChI=1S/C15H11BrFN3O5/c1-23-11-6-8(2-3-9(11)17)18-13(21)7-20-15(22)25-14(19-20)10-4-5-12(16)24-10/h2-6H,7H2,1H3,(H,18,21)