2-(benzimidazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

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