N-[2-(4-bromanylphenoxy)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-(5-fluoranyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-(5-fluoro-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-(5-fluoro-2-nitro-phenoxy)-N-methyl-acetamide Formula: C17H16BrFN2O5 MolecularWeight: 427.221743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrFN2O5/c1-20(8-9-25-14-5-2-12(18)3-6-14)17(22)11-26-16-10-13(19)4-7-15(16)21(23)24/h2-7,10H,8-9,11H2,1H3