[2-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-[2-[(5Z)-5-[(2-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethylamino]-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-[(5Z)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethylamino]-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-[2-[(5Z)-5-(2-fluorobenzylidene)-2,4-diketo-thiazolidin-3-yl]ethylamino]-2-keto-ethyl] ester Formula: C22H18ClFN2O6S MolecularWeight: 492.904523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)COC(=O)COC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=O)COC(=O)COC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C22H18ClFN2O6S/c23-15-5-7-16(8-6-15)31-13-20(28)32-12-19(27)25-9-10-26-21(29)18(33-22(26)30)11-14-3-1-2-4-17(14)24/h1-8,11H,9-10,12-13H2,(H,25,27)/b18-11-