N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2,4-dibromo-6-methoxy-phenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2,4-dibromo-6-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2,4-dibromo-6-methoxyphenoxy)acetamide Traditional Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C17H14Br2N2O5 MolecularWeight: 486.11146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC3=C(C=C2)OCO3)Br)Br

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)Br)Br

InChI

InChI=1S/C17H14Br2N2O5/c1-23-15-6-11(18)5-12(19)17(15)24-8-16(22)21-20-7-10-2-3-13-14(4-10)26-9-25-13/h2-7H,8-9H2,1H3,(H,21,22)/b20-7+