N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(3-cyanophenoxy)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C16H10F2N2O4 MolecularWeight: 332.258406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F2N2O4/c17-16(18)23-13-5-4-11(7-14(13)24-16)20-15(21)9-22-12-3-1-2-10(6-12)8-19/h1-7H,9H2,(H,20,21)