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

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(2,4-difluorophenoxy)acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(2,4-difluorophenoxy)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(2,4-difluorophenoxy)acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(2,4-difluorophenoxy)acetamide Formula: C16H13BrClF2NO3 MolecularWeight: 420.633126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)COC2=C(C=C(C=C2)F)F)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)COC2=C(C=C(C=C2)F)F)Cl)Br

InChI

InChI=1S/C16H13BrClF2NO3/c1-2-23-16-11(17)5-9(18)6-13(16)21-15(22)8-24-14-4-3-10(19)7-12(14)20/h3-7H,2,8H2,1H3,(H,21,22)