N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[2,4-bis(bromanyl)phenoxy]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[2,4-bis(bromanyl)phenoxy]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2,4-dibromophenoxy)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C16H12Br2N2O4 MolecularWeight: 456.08548

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C16H12Br2N2O4/c17-11-2-4-13(12(18)6-11)22-8-16(21)20-19-7-10-1-3-14-15(5-10)24-9-23-14/h1-7H,8-9H2,(H,20,21)/b19-7+