N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C15H11BrFN3O4 MolecularWeight: 396.167943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrFN3O4/c16-11-4-5-14(13(17)7-11)19-15(21)9-24-18-8-10-2-1-3-12(6-10)20(22)23/h1-8H,9H2,(H,19,21)/b18-8+