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

Systemtic Name: N-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzamide Openeye Name: N-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzamide CAS Name: N-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzamide IUPAC Name: N-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzamide Traditional Name: N-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C22H16BrN3O3/c23-19-9-5-4-8-18(19)22-26-25-20(29-22)14-28-17-12-10-16(11-13-17)24-21(27)15-6-2-1-3-7-15/h1-13H,14H2,(H,24,27)