N-[3,4-bis(fluoranyl)phenyl]-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3,4-difluorophenyl)acetamide Formula: C16H11ClF2N2O3 MolecularWeight: 352.719946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H11ClF2N2O3/c1-23-14-5-9(7-20)4-11(17)16(14)24-8-15(22)21-10-2-3-12(18)13(19)6-10/h2-6H,8H2,1H3,(H,21,22)