N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(3-fluorophenoxy)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(3-fluorophenoxy)acetamide Formula: C15H12Br2FNO2 MolecularWeight: 417.067683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC(=CC=C2)F)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC(=CC=C2)F)Br

InChI

InChI=1S/C15H12Br2FNO2/c1-9-5-12(16)15(13(17)6-9)19-14(20)8-21-11-4-2-3-10(18)7-11/h2-7H,8H2,1H3,(H,19,20)