2-(2-chloranylbenzimidazol-1-yl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)acetamide Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N)Cl

InChI

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