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[2-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate

[2-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate

Systemtic Name:[2-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate
Openeye Name:[2-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)-2-thienyl]amino]-2-oxo-ethyl] 6-chloropyridine-3-carboxylate
CAS Name:6-chloro-3-pyridinecarboxylic acid [2-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)-2-thiophenyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[3-ethoxycarbonyl-4-(4-methoxyphenyl)thiophen-2-yl]amino]-2-oxoethyl] 6-chloropyridine-3-carboxylate
Traditional Name:6-chloronicotinic acid [2-[[3-carbethoxy-4-(4-methoxyphenyl)-2-thienyl]amino]-2-keto-ethyl] ester
Formula: C22H19ClN2O6S
MolecularWeight: 474.91406
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)C3=CN=C(C=C3)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)C3=CN=C(C=C3)Cl


InChI

InChI=1S/C22H19ClN2O6S/c1-3-30-22(28)19-16(13-4-7-15(29-2)8-5-13)12-32-20(19)25-18(26)11-31-21(27)14-6-9-17(23)24-10-14/h4-10,12H,3,11H2,1-2H3,(H,25,26)


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