2-[2-(chloromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-(chloromethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(chloromethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(chloromethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(chloromethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(chloromethyl)benzimidazol-1-yl]acetamide Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O/c11-5-10-13-7-3-1-2-4-8(7)14(10)6-9(12)15/h1-4H,5-6H2,(H2,12,15)