N-(3-chlorophenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c1-2-16-20-14-8-3-4-9-15(14)21(16)11-17(22)19-13-7-5-6-12(18)10-13/h3-10H,2,11H2,1H3,(H,19,22)