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[2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate

[2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate
Openeye Name:[2-(5-chloro-2-fluoro-anilino)-2-oxo-ethyl] 4-(4-methylsulfanylphenyl)-4-oxo-butanoate
CAS Name:4-[4-(methylthio)phenyl]-4-oxobutanoic acid [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 4-(4-methylsulfanylphenyl)-4-oxobutanoate
Traditional Name:4-keto-4-[4-(methylthio)phenyl]butyric acid [2-(5-chloro-2-fluoro-anilino)-2-keto-ethyl] ester
Formula: C19H17ClFNO4S
MolecularWeight: 409.858983
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17ClFNO4S/c1-27-14-5-2-12(3-6-14)17(23)8-9-19(25)26-11-18(24)22-16-10-13(20)4-7-15(16)21/h2-7,10H,8-9,11H2,1H3,(H,22,24)


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