[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid [2-keto-2-(piperonylamino)ethyl] ester Formula: C18H14Cl3NO6 MolecularWeight: 446.66586

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H14Cl3NO6/c19-11-4-13(21)15(5-12(11)20)25-8-18(24)26-7-17(23)22-6-10-1-2-14-16(3-10)28-9-27-14/h1-5H,6-9H2,(H,22,23)