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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(3,4-difluorophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(3,4-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=C1NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])F)F

InChI

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