1-(4-chlorophenyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(1-naphthyloxymethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(1-naphthalenyloxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(1-naphthoxymethyl)benzimidazol-1-yl]ethanone Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O2/c27-20-14-12-19(13-15-20)24(30)16-29-23-10-4-3-9-22(23)28-26(29)17-31-25-11-5-7-18-6-1-2-8-21(18)25/h1-15H,16-17H2