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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3,4-difluorophenyl)acetamide Formula: C17H13BrF2N2O3 MolecularWeight: 411.197526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C17H13BrF2N2O3/c1-2-24-15-6-10(8-21)5-12(18)17(15)25-9-16(23)22-11-3-4-13(19)14(20)7-11/h3-7H,2,9H2,1H3,(H,22,23)