1-[2-(2-chloranylphenoxy)ethyl]-2-(naphthalen-2-yloxymethyl)benzimidazole

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(2-naphthyloxymethyl)benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(2-naphthoxymethyl)benzimidazole Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5Cl

InChI

InChI=1S/C26H21ClN2O2/c27-22-9-3-6-12-25(22)30-16-15-29-24-11-5-4-10-23(24)28-26(29)18-31-21-14-13-19-7-1-2-8-20(19)17-21/h1-14,17H,15-16,18H2