2-[1-(4-chloranylphenoxy)ethyl]-1-(naphthalen-1-ylmethyl)benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-(naphthalen-1-ylmethyl)benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(1-naphthylmethyl)benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(1-naphthalenylmethyl)benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(naphthalen-1-ylmethyl)benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(1-naphthylmethyl)benzimidazole Formula: C26H21ClN2O MolecularWeight: 412.91074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN2O/c1-18(30-22-15-13-21(27)14-16-22)26-28-24-11-4-5-12-25(24)29(26)17-20-9-6-8-19-7-2-3-10-23(19)20/h2-16,18H,17H2,1H3