4-[3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]butanenitrile

Systemtic Name: 4-[3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]butanenitrile Openeye Name: 4-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]butanenitrile CAS Name: 4-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]butanenitrile IUPAC Name: 4-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]butanenitrile Traditional Name: 4-[3-(4-chlorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]butyronitrile Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=O)N2CCCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=O)N2CCCC#N)Cl

InChI

InChI=1S/C12H10ClN3O2/c13-10-5-3-9(4-6-10)11-15-18-12(17)16(11)8-2-1-7-14/h3-6H,1-2,8H2