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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C14H9BrF2N2O4 MolecularWeight: 387.133066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrF2N2O4/c15-8-1-3-11(10(17)5-8)18-14(20)7-23-13-6-9(16)2-4-12(13)19(21)22/h1-6H,7H2,(H,18,20)