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

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

Systemtic Name:[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
Openeye Name:[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethyl] 3-chloro-6-fluoro-benzothiophene-2-carboxylate
CAS Name:3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid [2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate
Traditional Name:3-chloro-6-fluoro-benzothiophene-2-carboxylic acid [2-(4-ethoxy-2-nitro-anilino)-2-keto-ethyl] ester
Formula: C19H14ClFN2O6S
MolecularWeight: 452.840663
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)[N+](=O)[O-]


InChI

InChI=1S/C19H14ClFN2O6S/c1-2-28-11-4-6-13(14(8-11)23(26)27)22-16(24)9-29-19(25)18-17(20)12-5-3-10(21)7-15(12)30-18/h3-8H,2,9H2,1H3,(H,22,24)


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