2-(2-chlorophenyl)-N-[2-[5-[(4-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-[5-[(4-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[2-[5-[(4-fluorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[2-[5-[(4-fluorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-[5-[(4-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[2-[5-(4-fluorobenzylidene)-2,4-diketo-thiazolidin-3-yl]ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C27H17ClFN3O5S MolecularWeight: 549.957383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCN4C(=O)C(=CC5=CC=C(C=C5)F)SC4=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCN4C(=O)C(=CC5=CC=C(C=C5)F)SC4=O)Cl

InChI

InChI=1S/C27H17ClFN3O5S/c28-20-3-1-2-4-21(20)32-24(34)18-10-7-16(14-19(18)25(32)35)23(33)30-11-12-31-26(36)22(38-27(31)37)13-15-5-8-17(29)9-6-15/h1-10,13-14H,11-12H2,(H,30,33)