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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=NC4=CC=CC=C4N3CCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN2O/c27-21-12-14-22(15-13-21)30-17-16-29-25-11-4-3-10-24(25)28-26(29)18-20-8-5-7-19-6-1-2-9-23(19)20/h1-15H,16-18H2