N-[2-(4-chloranylphenoxy)ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-cyano-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-cyano-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-cyanoacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-cyanoacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-cyano-acetamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CC#N)Cl

InChI

InChI=1S/C11H11ClN2O2/c12-9-1-3-10(4-2-9)16-8-7-14-11(15)5-6-13/h1-4H,5,7-8H2,(H,14,15)