N-(4-bromanyl-2-fluoranyl-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C18H17BrFNO4 MolecularWeight: 410.234283

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H17BrFNO4/c1-2-7-24-14-5-3-12(10-22)17(9-14)25-11-18(23)21-16-6-4-13(19)8-15(16)20/h3-6,8-10H,2,7,11H2,1H3,(H,21,23)