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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)C#N)Cl)Cl

InChI

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