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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3Cl

InChI

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