5-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)-3-oxidanylidene-pentanenitrile

Systemtic Name: 5-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)-3-oxidanylidene-pentanenitrile Openeye Name: 5-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)-3-oxo-pentanenitrile CAS Name: 5-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)-3-oxopentanenitrile IUPAC Name: 5-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)-3-oxopentanenitrile Traditional Name: 5-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)-3-keto-valeronitrile Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C#N)C(=O)CCC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C#N)C(=O)CCC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C18H14ClN3O/c19-14-6-2-1-5-12(14)13(11-20)17(23)9-10-18-21-15-7-3-4-8-16(15)22-18/h1-8,13H,9-10H2,(H,21,22)