2-[1-(4-chloranylphenoxy)ethyl]-1-(3-phenoxypropyl)benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-(3-phenoxypropyl)benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(3-phenoxypropyl)benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(3-phenoxypropyl)benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(3-phenoxypropyl)benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(3-phenoxypropyl)benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-18(29-21-14-12-19(25)13-15-21)24-26-22-10-5-6-11-23(22)27(24)16-7-17-28-20-8-3-2-4-9-20/h2-6,8-15,18H,7,16-17H2,1H3