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[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name:[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
Openeye Name:[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] 3-chloro-6-fluoro-benzothiophene-2-carboxylate
CAS Name:3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-4-methylanilino)-2-oxoethyl] 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate
Traditional Name:3-chloro-6-fluoro-benzothiophene-2-carboxylic acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester
Formula: C18H12Cl2FNO3S
MolecularWeight: 412.262183
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H12Cl2FNO3S/c1-9-2-4-11(7-13(9)19)22-15(23)8-25-18(24)17-16(20)12-5-3-10(21)6-14(12)26-17/h2-7H,8H2,1H3,(H,22,23)


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