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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C15H11Br3FNO2 MolecularWeight: 495.963743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br3FNO2/c1-8-4-11(17)15(12(18)5-8)20-14(21)7-22-13-3-2-9(19)6-10(13)16/h2-6H,7H2,1H3,(H,20,21)