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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2)Br)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2)Br)F)OC

InChI

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