N-(1,3-benzodioxol-5-ylmethyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-piperonyl-2-(2,4,6-tribromophenoxy)acetamide Formula: C16H12Br3NO4 MolecularWeight: 521.98278

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C16H12Br3NO4/c17-10-4-11(18)16(12(19)5-10)22-7-15(21)20-6-9-1-2-13-14(3-9)24-8-23-13/h1-5H,6-8H2,(H,20,21)