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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-formyl-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-formyl-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-formyl-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-formyl-2-nitro-phenoxy)-N-methyl-acetamide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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