1-[2-(4-chloranylphenoxy)ethyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c23-16-5-9-18(10-6-16)27-14-13-26-21-4-2-1-3-20(21)25-22(26)15-28-19-11-7-17(24)8-12-19/h1-12H,13-15H2