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[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] 4-(5-chloro-2-thienyl)-4-oxo-butanoate
CAS Name:4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 4-(5-chlorothiophen-2-yl)-4-oxobutanoate
Traditional Name:4-(5-chloro-2-thienyl)-4-keto-butyric acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester
Formula: C17H14ClFN2O5S
MolecularWeight: 412.819863
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H14ClFN2O5S/c18-14-7-6-13(27-14)12(22)5-8-16(24)26-9-15(23)21-17(25)20-11-4-2-1-3-10(11)19/h1-4,6-7H,5,8-9H2,(H2,20,21,23,25)


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