2-(6-chloranyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetamide Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CC(=O)N

InChI

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