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

Systemtic Name: 2-[2-(chloromethyl)benzimidazol-1-yl]propanamide Openeye Name: 2-[2-(chloromethyl)benzimidazol-1-yl]propanamide CAS Name: 2-[2-(chloromethyl)-1-benzimidazolyl]propanamide IUPAC Name: 2-[2-(chloromethyl)benzimidazol-1-yl]propanamide Traditional Name: 2-[2-(chloromethyl)benzimidazol-1-yl]propionamide Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C2=CC=CC=C2N=C1CCl

Isomeric SMILES

CC(C(=O)N)N1C2=CC=CC=C2N=C1CCl

InChI

InChI=1S/C11H12ClN3O/c1-7(11(13)16)15-9-5-3-2-4-8(9)14-10(15)6-12/h2-5,7H,6H2,1H3,(H2,13,16)