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

Systemtic Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(1-chloroethyl)-5-methyl-1-benzimidazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(1-chloroethyl)-5-methylbenzimidazol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]-N,N-dimethyl-acetamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O/c1-9-5-6-12-11(7-9)16-14(10(2)15)18(12)8-13(19)17(3)4/h5-7,10H,8H2,1-4H3