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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)COC4=CC=C(C=C4)Cl

InChI

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