N-[2,6-bis(fluoranyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(2,6-difluorophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(2,6-difluorophenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C14H9F3N2O4 MolecularWeight: 326.22747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)F)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])F

InChI

InChI=1S/C14H9F3N2O4/c15-8-4-5-11(19(21)22)12(6-8)23-7-13(20)18-14-9(16)2-1-3-10(14)17/h1-6H,7H2,(H,18,20)