2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-[1-(4-chlorophenoxy)ethyl]-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]-1-phenyl-ethanone Formula: C23H19ClN2O2 MolecularWeight: 390.86216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-16(28-19-13-11-18(24)12-14-19)23-25-20-9-5-6-10-21(20)26(23)15-22(27)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3