N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-acetamide Formula: C17H16BrFN2O4 MolecularWeight: 411.222343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H16BrFN2O4/c1-23-15-5-3-4-11(17(15)24-2)9-20-25-10-16(22)21-14-7-6-12(18)8-13(14)19/h3-9H,10H2,1-2H3,(H,21,22)/b20-9-