2-(4-chloranyl-2-nitro-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-acetamide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O6/c1-20(9-13-10-25-16-4-2-3-5-17(16)27-13)18(22)11-26-15-7-6-12(19)8-14(15)21(23)24/h2-8,13H,9-11H2,1H3/t13-/m0/s1