2-[3,4-bis(fluoranyl)phenoxy]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-difluorophenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluorophenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-difluorophenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-difluorophenoxy)acetamide Formula: C15H12ClF2NO3 MolecularWeight: 327.710486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H12ClF2NO3/c1-21-14-5-2-9(16)6-13(14)19-15(20)8-22-10-3-4-11(17)12(18)7-10/h2-7H,8H2,1H3,(H,19,20)