2-(3-bromanylphenoxy)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(cyanomethyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(cyanomethyl)acetamide Formula: C10H9BrN2O2 MolecularWeight: 269.09466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NCC#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NCC#N

InChI

InChI=1S/C10H9BrN2O2/c11-8-2-1-3-9(6-8)15-7-10(14)13-5-4-12/h1-3,6H,5,7H2,(H,13,14)