N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C19H12BrF2NO4 MolecularWeight: 436.203686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)OC(O2)(F)F

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)OC(O2)(F)F

InChI

InChI=1S/C19H12BrF2NO4/c20-13-3-1-12-8-15(5-2-11(12)7-13)25-10-18(24)23-14-4-6-16-17(9-14)27-19(21,22)26-16/h1-9H,10H2,(H,23,24)