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

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

Systemtic Name:[2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate
Openeye Name:[2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-2-thienyl]amino]-2-oxo-ethyl] 2-chloropyridine-3-carboxylate
CAS Name:2-chloro-3-pyridinecarboxylic acid [2-[[4-(2-chlorophenyl)-3-ethoxycarbonyl-2-thiophenyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(2-chlorophenyl)-3-ethoxycarbonylthiophen-2-yl]amino]-2-oxoethyl] 2-chloropyridine-3-carboxylate
Traditional Name:2-chloronicotinic acid [2-[[3-carbethoxy-4-(2-chlorophenyl)-2-thienyl]amino]-2-keto-ethyl] ester
Formula: C21H16Cl2N2O5S
MolecularWeight: 479.33314
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3=C(N=CC=C3)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3=C(N=CC=C3)Cl


InChI

InChI=1S/C21H16Cl2N2O5S/c1-2-29-21(28)17-14(12-6-3-4-8-15(12)22)11-31-19(17)25-16(26)10-30-20(27)13-7-5-9-24-18(13)23/h3-9,11H,2,10H2,1H3,(H,25,26)


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