N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H16ClN3O5 MolecularWeight: 365.76834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O5/c1-19(9-10-24-13-6-4-12(17)5-7-13)15(21)11-25-14-3-2-8-18-16(14)20(22)23/h2-8H,9-11H2,1H3