2-(3-bromanylphenoxy)-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C13H9BrN2O2S MolecularWeight: 337.19176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C13H9BrN2O2S/c14-10-2-1-3-11(6-10)18-8-12(17)16-13-9(7-15)4-5-19-13/h1-6H,8H2,(H,16,17)