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

Systemtic Name: 2-[2-(chloromethyl)benzimidazol-1-yl]-N-propyl-ethanamide Openeye Name: 2-[2-(chloromethyl)benzimidazol-1-yl]-N-propyl-acetamide CAS Name: 2-[2-(chloromethyl)-1-benzimidazolyl]-N-propylacetamide IUPAC Name: 2-[2-(chloromethyl)benzimidazol-1-yl]-N-propylacetamide Traditional Name: 2-[2-(chloromethyl)benzimidazol-1-yl]-N-propyl-acetamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2N=C1CCl

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2N=C1CCl

InChI

InChI=1S/C13H16ClN3O/c1-2-7-15-13(18)9-17-11-6-4-3-5-10(11)16-12(17)8-14/h3-6H,2,7-9H2,1H3,(H,15,18)