N-(6-ethanoyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-(6-acetyl-1H-benzimidazol-2-yl)acetamide CAS Name: N-(6-acetyl-1H-benzimidazol-2-yl)acetamide IUPAC Name: N-(6-acetyl-1H-benzimidazol-2-yl)acetamide Traditional Name: N-(6-acetyl-1H-benzimidazol-2-yl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-6(15)8-3-4-9-10(5-8)14-11(13-9)12-7(2)16/h3-5H,1-2H3,(H2,12,13,14,16)