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

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

Systemtic Name:(Z)-3-chloranyl-N-(4-fluorophenyl)-2-(phenylmethylsulfanyl)prop-2-enamide
Openeye Name:(Z)-2-benzylsulfanyl-3-chloro-N-(4-fluorophenyl)prop-2-enamide
CAS Name:(Z)-3-chloro-N-(4-fluorophenyl)-2-(phenylmethylthio)-2-propenamide
IUPAC Name:(Z)-2-benzylsulfanyl-3-chloro-N-(4-fluorophenyl)prop-2-enamide
Traditional Name:(Z)-2-(benzylthio)-3-chloro-N-(4-fluorophenyl)acrylamide
Formula: C16H13ClFNOS
MolecularWeight: 321.796923
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H13ClFNOS/c17-10-15(21-11-12-4-2-1-3-5-12)16(20)19-14-8-6-13(18)7-9-14/h1-10H,11H2,(H,19,20)/b15-10-


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