N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-nitro-phenoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-nitrophenoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-2-nitrophenoxy)-N-ethylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-ethyl-N-piperonyl-acetamide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O6/c1-2-20(9-12-3-5-16-17(7-12)27-11-26-16)18(22)10-25-15-6-4-13(19)8-14(15)21(23)24/h3-8H,2,9-11H2,1H3