2-[(5Z)-5-[[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5Z)-5-[[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5Z)-5-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5Z)-5-[[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5Z)-5-[[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5Z)-5-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylene]-2,4-diketo-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C23H16ClN3O6S MolecularWeight: 497.90764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)/SC2=O

InChI

InChI=1S/C23H16ClN3O6S/c1-13-2-4-14(5-3-13)25-21(28)12-26-22(29)20(34-23(26)30)11-16-7-9-19(33-16)17-8-6-15(27(31)32)10-18(17)24/h2-11H,12H2,1H3,(H,25,28)/b20-11-