N-[2-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-27-13-20(26)22-11-10-19-23-16-4-2-3-5-17(16)24(19)12-18(25)14-6-8-15(21)9-7-14/h2-9H,10-13H2,1H3,(H,22,26)