N-[(6-chloranyl-1-ethyl-benzimidazol-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: N-[(6-chloranyl-1-ethyl-benzimidazol-2-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-N-methyl-acetamide CAS Name: N-[(6-chloro-1-ethyl-2-benzimidazolyl)methyl]-N-methylacetamide IUPAC Name: N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-methylacetamide Traditional Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-N-methyl-acetamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(C)C(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(C)C(=O)C

InChI

InChI=1S/C13H16ClN3O/c1-4-17-12-7-10(14)5-6-11(12)15-13(17)8-16(3)9(2)18/h5-7H,4,8H2,1-3H3