2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(1-chloroethyl)-5-methyl-1-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[2-(1-chloroethyl)-5-methylbenzimidazol-1-yl]-N-methylacetamide Traditional Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N-methyl-acetamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CC(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CC(=O)NC

InChI

InChI=1S/C13H16ClN3O/c1-8-4-5-11-10(6-8)16-13(9(2)14)17(11)7-12(18)15-3/h4-6,9H,7H2,1-3H3,(H,15,18)