N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-[5-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-[5-[(3-chloro-4,5-dimethoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(2,4-difluorophenyl)acetamide CAS Name: 2-[5-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(2,4-difluorophenyl)acetamide IUPAC Name: 2-[5-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2,4-difluorophenyl)acetamide Traditional Name: 2-[5-(3-chloro-4,5-dimethoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(2,4-difluorophenyl)acetamide Formula: C20H15ClF2N2O5S MolecularWeight: 468.858306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=C(C=C(C=C3)F)F)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=C(C=C(C=C3)F)F)Cl)OC

InChI

InChI=1S/C20H15ClF2N2O5S/c1-29-15-6-10(5-12(21)18(15)30-2)7-16-19(27)25(20(28)31-16)9-17(26)24-14-4-3-11(22)8-13(14)23/h3-8H,9H2,1-2H3,(H,24,26)