2-[(4-chloranylphenoxy)methyl]-1-[3-(2-chloranylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[3-(2-chloranylphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(2-chlorophenoxy)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(2-chlorophenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(2-chlorophenoxy)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(2-chlorophenoxy)propyl]benzimidazole Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20Cl2N2O2/c24-17-10-12-18(13-11-17)29-16-23-26-20-7-2-3-8-21(20)27(23)14-5-15-28-22-9-4-1-6-19(22)25/h1-4,6-13H,5,14-16H2