5-(1H-benzimidazol-2-yl)-2-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-pentanenitrile

Systemtic Name: 5-(1H-benzimidazol-2-yl)-2-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-pentanenitrile Openeye Name: 5-(1H-benzimidazol-2-yl)-2-(2,6-dichlorophenyl)-3-oxo-pentanenitrile CAS Name: 5-(1H-benzimidazol-2-yl)-2-(2,6-dichlorophenyl)-3-oxopentanenitrile IUPAC Name: 5-(1H-benzimidazol-2-yl)-2-(2,6-dichlorophenyl)-3-oxopentanenitrile Traditional Name: 5-(1H-benzimidazol-2-yl)-2-(2,6-dichlorophenyl)-3-keto-valeronitrile Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)C(C#N)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)C(C#N)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O/c19-12-4-3-5-13(20)18(12)11(10-21)16(24)8-9-17-22-14-6-1-2-7-15(14)23-17/h1-7,11H,8-9H2,(H,22,23)