2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-1-benzimidazolyl]-N,N-diethylacetamide IUPAC Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-N,N-diethyl-acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c1-3-22(4-2)18(24)13-23-17-11-6-5-10-16(17)21-19(23)14-8-7-9-15(20)12-14/h5-12H,3-4,13H2,1-2H3