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

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N,N-diethylacetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N,N-diethyl-acetamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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