N-[2,6-bis(fluoranyl)phenyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,6-difluorophenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,6-difluorophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,6-difluorophenyl)acetamide Formula: C15H9ClF2N2O2 MolecularWeight: 322.693966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)F

InChI

InChI=1S/C15H9ClF2N2O2/c16-10-6-9(7-19)4-5-13(10)22-8-14(21)20-15-11(17)2-1-3-12(15)18/h1-6H,8H2,(H,20,21)