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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H16ClN3O/c18-13-6-2-1-5-12(13)11-17(22)19-10-9-16-20-14-7-3-4-8-15(14)21-16/h1-8H,9-11H2,(H,19,22)(H,20,21)