N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-fluorophenoxy)acetamide Formula: C16H11BrFN3O3 MolecularWeight: 392.179243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br)F

InChI

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