2-(3-chloranylphenoxy)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)propionamide Formula: C15H9ClF5NO2 MolecularWeight: 365.682476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=C(C(=C1F)F)F)F)F)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C(=C(C(=C1F)F)F)F)F)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H9ClF5NO2/c1-6(24-8-4-2-3-7(16)5-8)15(23)22-14-12(20)10(18)9(17)11(19)13(14)21/h2-6H,1H3,(H,22,23)