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

Systemtic Name: N-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanamide Openeye Name: N-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide CAS Name: N-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide IUPAC Name: N-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide Traditional Name: N-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3/c1-11(22)19-14-4-2-3-5-15(14)23-10-16-20-21-17(24-16)12-6-8-13(18)9-7-12/h2-9H,10H2,1H3,(H,19,22)