(2E)-2-[2-(3-bromanyl-4-fluoranyl-phenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-(3-bromanyl-4-fluoranyl-phenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-(3-bromo-4-fluoro-phenoxy)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-(3-bromo-4-fluorophenoxy)phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-(3-bromo-4-fluorophenoxy)phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-(3-bromo-4-fluoro-phenoxy)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C16H14BrFN2O3 MolecularWeight: 381.196363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC(=C(C=C2)F)Br

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C16H14BrFN2O3/c1-19-16(21)15(20-22-2)11-5-3-4-6-14(11)23-10-7-8-13(18)12(17)9-10/h3-9H,1-2H3,(H,19,21)/b20-15+