1-(4-chlorophenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(1-phenoxyethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]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=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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