(Z)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(4-bromo-2-fluoro-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(4-bromo-2-fluorophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(4-bromo-2-fluorophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(4-bromo-2-fluoro-phenyl)-3-(2-thienyl)acrylamide Formula: C13H9BrFNOS MolecularWeight: 326.184063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)/C=C\C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C13H9BrFNOS/c14-9-3-5-12(11(15)8-9)16-13(17)6-4-10-2-1-7-18-10/h1-8H,(H,16,17)/b6-4-