N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(Z)-(2-fluorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(Z)-(2-fluorobenzylidene)amino]oxy-acetamide Formula: C15H11BrF2N2O2 MolecularWeight: 369.160846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC(=O)NC2=C(C=C(C=C2)Br)F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2)Br)F)F

InChI

InChI=1S/C15H11BrF2N2O2/c16-11-5-6-14(13(18)7-11)20-15(21)9-22-19-8-10-3-1-2-4-12(10)17/h1-8H,9H2,(H,20,21)/b19-8-