N-(4-chloranyl-2-nitro-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C14H9ClFN3O6 MolecularWeight: 369.689163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)OCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)OCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9ClFN3O6/c15-8-1-3-10(12(5-8)19(23)24)17-14(20)7-25-13-6-9(16)2-4-11(13)18(21)22/h1-6H,7H2,(H,17,20)