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

Systemtic Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C10H8BrN3O2 MolecularWeight: 282.09342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)CC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)CC(=O)N)Br

InChI

InChI=1S/C10H8BrN3O2/c11-7-3-1-6(2-4-7)10-14-13-9(16-10)5-8(12)15/h1-4H,5H2,(H2,12,15)