N-[2-(2-chloranylphenoxy)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O3/c1-3-23-16-9-5-6-10-17(16)24(20(23)26)14-19(25)22(2)12-13-27-18-11-7-4-8-15(18)21/h4-11H,3,12-14H2,1-2H3