N-(1H-benzimidazol-2-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-chloro-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloroacetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloroacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-chloro-acetamide Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O/c10-5-8(14)13-9-11-6-3-1-2-4-7(6)12-9/h1-4H,5H2,(H2,11,12,13,14)