2-(2-chlorophenyl)-N-[2-(1-ethylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(1-ethylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1-ethylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-ethyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1-ethylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(1-ethylbenzimidazol-2-yl)ethyl]acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O/c1-2-23-17-10-6-5-9-16(17)22-18(23)11-12-21-19(24)13-14-7-3-4-8-15(14)20/h3-10H,2,11-13H2,1H3,(H,21,24)