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

Systemtic Name: (E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-fluorophenyl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(phenylthio)acrylamide Formula: C15H11ClFNOS MolecularWeight: 307.770343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFNOS/c16-11-6-7-14(13(17)10-11)18-15(19)8-9-20-12-4-2-1-3-5-12/h1-10H,(H,18,19)/b9-8+