(E)-3-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-N-(2-chloranyl-4-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-N-(2-chloranyl-4-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-fluoro-phenyl)-3-(2,2-difluoro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4-fluorophenyl)-3-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-fluorophenyl)-3-(2,2-difluoro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-fluoro-phenyl)-3-(2,2-difluoro-1,3-benzodioxol-5-yl)acrylamide Formula: C16H9ClF3NO3 MolecularWeight: 355.69577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC(=O)NC3=C(C=C(C=C3)F)Cl)OC(O2)(F)F

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C(=O)NC3=C(C=C(C=C3)F)Cl)OC(O2)(F)F

InChI

InChI=1S/C16H9ClF3NO3/c17-11-8-10(18)3-4-12(11)21-15(22)6-2-9-1-5-13-14(7-9)24-16(19,20)23-13/h1-8H,(H,21,22)/b6-2+