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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(4-chlorophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(4-chlorophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-acetamide Formula: C17H16Cl2N2O5 MolecularWeight: 399.22534

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O5/c1-20(8-9-25-14-5-2-12(18)3-6-14)17(22)11-26-16-7-4-13(19)10-15(16)21(23)24/h2-7,10H,8-9,11H2,1H3