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

Systemtic Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(1-chloroethyl)-1-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]-N-methylacetamide Traditional Name: 2-[2-(1-chloroethyl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O/c1-8(13)12-15-9-5-3-4-6-10(9)16(12)7-11(17)14-2/h3-6,8H,7H2,1-2H3,(H,14,17)