2-(2-chloranylbenzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-methyl-acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-methylacetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-methylacetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-methyl-acetamide Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=CC=CC=C2N=C1Cl

Isomeric SMILES

CNC(=O)CN1C2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C10H10ClN3O/c1-12-9(15)6-14-8-5-3-2-4-7(8)13-10(14)11/h2-5H,6H2,1H3,(H,12,15)