2-(3-chloranylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-13-21-16-7-2-3-8-17(16)22(13)10-9-20-18(23)12-24-15-6-4-5-14(19)11-15/h2-8,11H,9-10,12H2,1H3,(H,20,23)