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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3CNC(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3CNC(=O)COC5=CC=C(C=C5)Cl

InChI

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