N-[3,4-bis(fluoranyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: N-(3,4-difluorophenyl)-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: N-(3,4-difluorophenyl)-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: N-(3,4-difluorophenyl)-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: N-(3,4-difluorophenyl)-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C15H11F3N2O4 MolecularWeight: 340.25405

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)F)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)F)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11F3N2O4/c1-8(15(21)19-10-3-4-11(17)12(18)7-10)24-14-6-9(16)2-5-13(14)20(22)23/h2-8H,1H3,(H,19,21)