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

Systemtic Name: 4-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzonitrile Formula: C22H14BrN3O2 MolecularWeight: 432.26946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14BrN3O2/c23-19-9-5-18(6-10-19)22-26-25-21(28-22)14-27-20-11-7-17(8-12-20)16-3-1-15(13-24)2-4-16/h1-12H,14H2