N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C17H13BrClF3N2O3 MolecularWeight: 465.64893

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C(F)(F)F

InChI

InChI=1S/C17H13BrClF3N2O3/c1-9(25)23-11-3-4-14(12(7-11)17(20,21)22)24-16(26)8-27-15-5-2-10(18)6-13(15)19/h2-7H,8H2,1H3,(H,23,25)(H,24,26)