(E)-3-(4-chlorophenyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)acrylamide Formula: C15H7ClF5NO MolecularWeight: 347.667196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=C(C(=C(C(=C2F)F)F)F)F)Cl

InChI

InChI=1S/C15H7ClF5NO/c16-8-4-1-7(2-5-8)3-6-9(23)22-15-13(20)11(18)10(17)12(19)14(15)21/h1-6H,(H,22,23)/b6-3+