2-(2-chloranylbenzimidazol-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N,N-dimethylacetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N,N-dimethyl-acetamide Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=CC=CC=C2N=C1Cl

Isomeric SMILES

CN(C)C(=O)CN1C2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C11H12ClN3O/c1-14(2)10(16)7-15-9-6-4-3-5-8(9)13-11(15)12/h3-6H,7H2,1-2H3