2-(2-chloranyl-4-nitro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN2O6/c1-2-21(11-13-3-5-17-18(9-13)27-8-7-26-17)19(23)12-28-16-6-4-14(22(24)25)10-15(16)20/h3-6,9-10H,2,7-8,11-12H2,1H3