2-(2-chloranylphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O2/c1-2-22-15-9-5-4-8-14(15)21-17(22)11-20-18(23)12-24-16-10-6-3-7-13(16)19/h3-10H,2,11-12H2,1H3,(H,20,23)