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[[5-(4-chloranyl-1-methyl-5-methylsulfonyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)phenyl]-ethanoyl-amino] ethanoate

[[5-(4-chloranyl-1-methyl-5-methylsulfonyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)phenyl]-ethanoyl-amino] ethanoate

Systemtic Name:[[5-(4-chloranyl-1-methyl-5-methylsulfonyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)phenyl]-ethanoyl-amino] ethanoate
Openeye Name:[N-acetyl-5-(4-chloro-1-methyl-5-methylsulfonyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)anilino] acetate
CAS Name:acetic acid [N-acetyl-5-[(4-chloro-1-methyl-5-methylsulfonyl-3-pyrazolyl)oxy]-2-(trifluoromethyl)anilino] ester
IUPAC Name:[N-acetyl-5-(4-chloro-1-methyl-5-methylsulfonylpyrazol-3-yl)oxy-2-(trifluoromethyl)anilino] acetate
Traditional Name:acetic acid [N-acetyl-5-(4-chloro-5-mesyl-1-methyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)anilino] ester
Formula: C16H15ClF3N3O6S
MolecularWeight: 469.82001
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=CC(=C1)OC2=NN(C(=C2Cl)S(=O)(=O)C)C)C(F)(F)F)OC(=O)C


Isomeric SMILES

CC(=O)N(C1=C(C=CC(=C1)OC2=NN(C(=C2Cl)S(=O)(=O)C)C)C(F)(F)F)OC(=O)C


InChI

InChI=1S/C16H15ClF3N3O6S/c1-8(24)23(29-9(2)25)12-7-10(5-6-11(12)16(18,19)20)28-14-13(17)15(22(3)21-14)30(4,26)27/h5-7H,1-4H3


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