2-(4-chloranylphenoxy)-N-[[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(2-naphthylmethyl)benzimidazol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(2-naphthalenylmethyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(2-naphthylmethyl)benzimidazol-2-yl]methyl]acetamide Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C4=CC=CC=C4N=C3CNC(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C4=CC=CC=C4N=C3CNC(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN3O2/c28-22-11-13-23(14-12-22)33-18-27(32)29-16-26-30-24-7-3-4-8-25(24)31(26)17-19-9-10-20-5-1-2-6-21(20)15-19/h1-15H,16-18H2,(H,29,32)