(E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C15H8BrF3N2OS MolecularWeight: 401.20103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=CC2=CC=C(S2)Br)C#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C(=C/C2=CC=C(S2)Br)/C#N)C(F)(F)F

InChI

InChI=1S/C15H8BrF3N2OS/c16-13-5-4-12(23-13)6-9(8-20)14(22)21-11-3-1-2-10(7-11)15(17,18)19/h1-7H,(H,21,22)/b9-6+