N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C16H11BrFN3O3 MolecularWeight: 392.179243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H11BrFN3O3/c17-11-3-6-14(13(18)7-11)20-15(22)8-23-12-4-1-10(2-5-12)16-21-19-9-24-16/h1-7,9H,8H2,(H,20,22)