2-(4-chlorophenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-14-21-10-11-23(14)18-5-3-2-4-16(18)13-22-19(24)12-15-6-8-17(20)9-7-15/h2-11H,12-13H2,1H3,(H,22,24)