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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C17H12F2N2O5 MolecularWeight: 362.284386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C17H12F2N2O5/c1-23-14-6-10(8-20)2-4-12(14)24-9-16(22)21-11-3-5-13-15(7-11)26-17(18,19)25-13/h2-7H,9H2,1H3,(H,21,22)