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[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name:[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
Openeye Name:[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethyl] 3-chloro-6-fluoro-benzothiophene-2-carboxylate
CAS Name:3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid [2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl] 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate
Traditional Name:3-chloro-6-fluoro-benzothiophene-2-carboxylic acid [2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C20H15ClFNO5S
MolecularWeight: 435.853203
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl


InChI

InChI=1S/C20H15ClFNO5S/c1-10-3-4-11(19(25)27-2)7-14(10)23-16(24)9-28-20(26)18-17(21)13-6-5-12(22)8-15(13)29-18/h3-8H,9H2,1-2H3,(H,23,24)


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