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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

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