3-chloranyl-4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile CAS Name: 3-chloro-4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile IUPAC Name: 3-chloro-4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile Traditional Name: 3-chloro-4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile Formula: C16H9Cl2N3O2 MolecularWeight: 346.16756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)COC3=C(C=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)COC3=C(C=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3O2/c17-12-4-2-11(3-5-12)16-21-20-15(23-16)9-22-14-6-1-10(8-19)7-13(14)18/h1-7H,9H2