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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-17-10-12-19(13-11-17)26-15-14-25-21-9-5-4-8-20(21)24-22(25)16-27-18-6-2-1-3-7-18/h1-13H,14-16H2