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

Systemtic Name: 4-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[5-(2-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=C(C(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)Br

InChI

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