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

Systemtic Name: 4-[[3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]methyl]benzonitrile IUPAC Name: 4-[[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-(4-chlorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]methyl]benzonitrile Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=NOC2=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CN2C(=NOC2=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H10ClN3O2/c17-14-7-5-13(6-8-14)15-19-22-16(21)20(15)10-12-3-1-11(9-18)2-4-12/h1-8H,10H2