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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-17(26-23(29)16-30-20-13-11-19(25)12-14-20)24-27-21-9-5-6-10-22(21)28(24)15-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H,26,29)