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2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-5-[(2-methoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-5-[(2-methoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
SpectraBase Compound ID JMhz9H0OSiL
InChI InChI=1S/C23H20Cl2N2O5S/c1-4-32-23(30)18-12(2)19(21(29)26-16-7-5-6-8-17(16)31-3)33-22(18)27-20(28)13-9-10-14(24)15(25)11-13/h5-11H,4H2,1-3H3,(H,26,29)(H,27,28)
InChIKey FTTQEJJXWGOROI-UHFFFAOYSA-N
Mol Weight 507.39 g/mol
Molecular Formula C23H20Cl2N2O5S
Exact Mass 506.046998 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B9O1csE67qP
Name 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-5-[(2-methoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
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Formula C23H20Cl2N2O5S
InChI InChI=1S/C23H20Cl2N2O5S/c1-4-32-23(30)18-12(2)19(21(29)26-16-7-5-6-8-17(16)31-3)33-22(18)27-20(28)13-9-10-14(24)15(25)11-13/h5-11H,4H2,1-3H3,(H,26,29)(H,27,28)
InChIKey FTTQEJJXWGOROI-UHFFFAOYSA-N
Molecular Weight 507.388 g/mol
SMILES N(C(c1c(c(c(s1)NC(c1cc(Cl)c(cc1)Cl)=O)C(=O)OCC)C)=O)c1c(OC)cccc1
SPLASH splash10-00di-2903000000-03ff1286bd1525fd28ae
Synonyms Ethyl 2-[(3,4-dichlorobenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Ethyl 2-[(3,4-dichlorophenyl)carbonylamino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Ethyl 2-[(3,4-dichlorobenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Wiley ID 1462217