N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C18H13BrF2N2O5 MolecularWeight: 455.207026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C18H13BrF2N2O5/c1-2-25-15-6-10(8-22)5-12(19)17(15)26-9-16(24)23-11-3-4-13-14(7-11)28-18(20,21)27-13/h3-7H,2,9H2,1H3,(H,23,24)