(E)-3-phenyl-N-[2,3,4-tris(fluoranyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2,3,4-tris(fluoranyl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2,3,4-trifluorophenyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(2,3,4-trifluorophenyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2,3,4-trifluorophenyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2,3,4-trifluorophenyl)acrylamide Formula: C15H10F3NO MolecularWeight: 277.24121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C15H10F3NO/c16-11-7-8-12(15(18)14(11)17)19-13(20)9-6-10-4-2-1-3-5-10/h1-9H,(H,19,20)/b9-6+