N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O6/c1-20(9-10-26-14-5-3-13(19)4-6-14)18(22)12-27-17-8-7-15(25-2)11-16(17)21(23)24/h3-8,11H,9-10,12H2,1-2H3