2-(1,3-benzodioxol-5-yloxy)-N-[2,6-bis(bromanyl)-4-fluoranyl-phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2,6-bis(bromanyl)-4-fluoranyl-phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dibromo-4-fluoro-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dibromo-4-fluorophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dibromo-4-fluorophenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dibromo-4-fluoro-phenyl)acetamide Formula: C15H10Br2FNO4 MolecularWeight: 447.050603

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3Br)F)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3Br)F)Br

InChI

InChI=1S/C15H10Br2FNO4/c16-10-3-8(18)4-11(17)15(10)19-14(20)6-21-9-1-2-12-13(5-9)23-7-22-12/h1-5H,6-7H2,(H,19,20)