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

Systemtic Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(1-chloroethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]acetamide Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N)Cl

InChI

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