(E)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-bromo-4,6-difluoro-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4,6-difluorophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-bromo-4,6-difluorophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-bromo-4,6-difluoro-phenyl)-3-(2-thienyl)acrylamide Formula: C13H8BrF2NOS MolecularWeight: 344.174526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C13H8BrF2NOS/c14-10-6-8(15)7-11(16)13(10)17-12(18)4-3-9-2-1-5-19-9/h1-7H,(H,17,18)/b4-3+