2-(4-chloranylphenoxy)-N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14(2)12-25-19-7-5-4-6-18(19)24-21(25)15(3)23-20(26)13-27-17-10-8-16(22)9-11-17/h4-11,15H,1,12-13H2,2-3H3,(H,23,26)