2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]acetamide Formula: C18H18BrFN2O6 MolecularWeight: 457.247723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)COC2=C(C=C(C=C2)F)Br)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)COC2=C(C=C(C=C2)F)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18BrFN2O6/c1-26-16-7-11(14(22(24)25)9-17(16)27-2)5-6-21-18(23)10-28-15-4-3-12(20)8-13(15)19/h3-4,7-9H,5-6,10H2,1-2H3,(H,21,23)