N-(1H-benzimidazol-2-yl)-5-chloranyl-pentanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-chloranyl-pentanamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-chloro-pentanamide CAS Name: N-(1H-benzimidazol-2-yl)-5-chloropentanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-chloropentanamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-chloro-valeramide Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCCCl

InChI

InChI=1S/C12H14ClN3O/c13-8-4-3-7-11(17)16-12-14-9-5-1-2-6-10(9)15-12/h1-2,5-6H,3-4,7-8H2,(H2,14,15,16,17)