N-[2-(2-chloranyl-4-cyano-phenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(2-chloranyl-4-cyano-phenoxy)ethyl]ethanamide Openeye Name: N-[2-(2-chloro-4-cyano-phenoxy)ethyl]acetamide CAS Name: N-[2-(2-chloro-4-cyanophenoxy)ethyl]acetamide IUPAC Name: N-[2-(2-chloro-4-cyanophenoxy)ethyl]acetamide Traditional Name: N-[2-(2-chloro-4-cyano-phenoxy)ethyl]acetamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

CC(=O)NCCOC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C11H11ClN2O2/c1-8(15)14-4-5-16-11-3-2-9(7-13)6-10(11)12/h2-3,6H,4-5H2,1H3,(H,14,15)