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

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-bromanyl-2-methanoyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C16H10BrF2NO5 MolecularWeight: 414.155106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Br)C=O)OC(O2)(F)F

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Br)C=O)OC(O2)(F)F

InChI

InChI=1S/C16H10BrF2NO5/c17-10-1-3-12(9(5-10)7-21)23-8-15(22)20-11-2-4-13-14(6-11)25-16(18,19)24-13/h1-7H,8H2,(H,20,22)