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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

InChI

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