2-(4-chloranylphenoxy)-2-methyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2)OC3=CC=C(C=C3)Cl

InChI

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