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2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-fluorophenyl)ethanamide

2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-fluorophenyl)ethanamide

Systemtic Name:2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-fluorophenyl)ethanamide
Openeye Name:2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(2-fluorophenyl)acetamide
CAS Name:2-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]thio]-N-(2-fluorophenyl)acetamide
IUPAC Name:2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-N-(2-fluorophenyl)acetamide
Traditional Name:2-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]thio]-N-(2-fluorophenyl)acetamide
Formula: C18H18ClFN2O3S
MolecularWeight: 396.863523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSCC(=O)NC2=CC=CC=C2F


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSCC(=O)NC2=CC=CC=C2F


InChI

InChI=1S/C18H18ClFN2O3S/c1-11-7-15(16(25-2)8-12(11)19)22-18(24)10-26-9-17(23)21-14-6-4-3-5-13(14)20/h3-8H,9-10H2,1-2H3,(H,21,23)(H,22,24)


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