2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(4-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(4-bromo-2-fluorophenyl)acetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C17H14Br2FNO4 MolecularWeight: 475.103763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H14Br2FNO4/c1-2-24-15-6-10(8-22)5-12(19)17(15)25-9-16(23)21-14-4-3-11(18)7-13(14)20/h3-8H,2,9H2,1H3,(H,21,23)