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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C15H11Br2ClFNO2 MolecularWeight: 451.512743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2ClFNO2/c1-8-4-10(16)15(11(17)5-8)20-14(21)7-22-9-2-3-13(19)12(18)6-9/h2-6H,7H2,1H3,(H,20,21)