2-(2-chloranyl-4-nitro-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C14H9ClFN3O6 MolecularWeight: 369.689163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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