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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2,4-bis(bromanyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,4-dibromophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,4-dibromophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,4-dibromophenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,4-dibromophenyl)acetamide Formula: C15H11Br2NO4 MolecularWeight: 429.06014

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C15H11Br2NO4/c16-9-1-3-12(11(17)5-9)18-15(19)7-20-10-2-4-13-14(6-10)22-8-21-13/h1-6H,7-8H2,(H,18,19)