2-(4-bromanylphenoxy)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(cyanomethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(cyanomethyl)acetamide Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCC#N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCC#N)Br

InChI

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