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

Systemtic Name: N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-methyl-acetamide CAS Name: N-[(6-chloro-1-methyl-2-benzimidazolyl)methyl]-N-methylacetamide IUPAC Name: N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-N-methylacetamide Traditional Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-methyl-acetamide Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=C(N1C)C=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C)CC1=NC2=C(N1C)C=C(C=C2)Cl

InChI

InChI=1S/C12H14ClN3O/c1-8(17)15(2)7-12-14-10-5-4-9(13)6-11(10)16(12)3/h4-6H,7H2,1-3H3