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ethyl 2-[[3,5-bis(chloranyl)-4-hexoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

ethyl 2-[[3,5-bis(chloranyl)-4-hexoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[3,5-bis(chloranyl)-4-hexoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-acetyl-2-[(3,5-dichloro-4-hexoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-acetyl-2-[[(3,5-dichloro-4-hexoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-2-[(3,5-dichloro-4-hexoxybenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-acetyl-2-[(3,5-dichloro-4-hexoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H27Cl2NO5S
MolecularWeight: 500.43518
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)Cl


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)Cl


InChI

InChI=1S/C23H27Cl2NO5S/c1-5-7-8-9-10-31-19-16(24)11-15(12-17(19)25)21(28)26-22-18(23(29)30-6-2)13(3)20(32-22)14(4)27/h11-12H,5-10H2,1-4H3,(H,26,28)


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