2-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCC2=CN=CN2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCC2=CN=CN2)Cl

InChI

InChI=1S/C13H14ClN3O/c14-11-3-1-10(2-4-11)7-13(18)16-6-5-12-8-15-9-17-12/h1-4,8-9H,5-7H2,(H,15,17)(H,16,18)