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[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(4-carbamoylanilino)-2-oxo-ethyl] 4-(5-chloro-2-thienyl)-4-oxo-butanoate
CAS Name:4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-2-oxoethyl] 4-(5-chlorothiophen-2-yl)-4-oxobutanoate
Traditional Name:4-(5-chloro-2-thienyl)-4-keto-butyric acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester
Formula: C17H15ClN2O5S
MolecularWeight: 394.8294
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC(=O)CCC(=O)C2=CC=C(S2)Cl


Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC(=O)CCC(=O)C2=CC=C(S2)Cl


InChI

InChI=1S/C17H15ClN2O5S/c18-14-7-6-13(26-14)12(21)5-8-16(23)25-9-15(22)20-11-3-1-10(2-4-11)17(19)24/h1-4,6-7H,5,8-9H2,(H2,19,24)(H,20,22)


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