2-[2,4-bis(bromanyl)-6-ethanoyl-phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-ethanoyl-phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dibromo-phenoxy)-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-(2-acetyl-4,6-dibromophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dibromophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dibromo-phenoxy)-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C17H14Br2FNO3 MolecularWeight: 459.104363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)COC2=C(C=C(C=C2C(=O)C)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)COC2=C(C=C(C=C2C(=O)C)Br)Br

InChI

InChI=1S/C17H14Br2FNO3/c1-9-3-4-12(20)7-15(9)21-16(23)8-24-17-13(10(2)22)5-11(18)6-14(17)19/h3-7H,8H2,1-2H3,(H,21,23)