(Z)-3-chloranyl-N-(4-fluorophenyl)-2-phenylsulfanyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFNOS/c16-10-14(20-13-4-2-1-3-5-13)15(19)18-12-8-6-11(17)7-9-12/h1-10H,(H,18,19)/b14-10-