(E)-3-(5-bromanylthiophen-2-yl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C14H9BrF3NO2S MolecularWeight: 392.19097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=CC=C(S2)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C2=CC=C(S2)Br)OC(F)(F)F

InChI

InChI=1S/C14H9BrF3NO2S/c15-12-7-5-11(22-12)6-8-13(20)19-9-1-3-10(4-2-9)21-14(16,17)18/h1-8H,(H,19,20)/b8-6+