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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-14-21-10-11-23(14)18-5-3-2-4-15(18)12-22-19(24)13-25-17-8-6-16(20)7-9-17/h2-11H,12-13H2,1H3,(H,22,24)