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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[3-(4-chloranylphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(4-chlorophenoxy)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(4-chlorophenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(4-chlorophenoxy)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(4-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=C(C=C3)Cl)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)Cl

InChI

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