(E)-N-(5-chloranyl-2-fluoranyl-phenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-fluoranyl-phenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-fluoro-phenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-fluorophenyl)-3-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-fluorophenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-fluoro-phenyl)-3-[4-(methylthio)phenyl]acrylamide Formula: C16H13ClFNOS MolecularWeight: 321.796923

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)F

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)F

InChI

InChI=1S/C16H13ClFNOS/c1-21-13-6-2-11(3-7-13)4-9-16(20)19-15-10-12(17)5-8-14(15)18/h2-10H,1H3,(H,19,20)/b9-4+