(2Z)-N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-5-[(3-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-5-[(3-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-5-[(3-chlorophenyl)methyl]-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-5-[(3-chlorophenyl)methyl]-4-oxo-2-thiazolidinylidene]-2-cyanoacetamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-5-[(3-chlorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: (2Z)-2-[5-(3-chlorobenzyl)-3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyano-acetamide Formula: C25H16Cl3N3O2S MolecularWeight: 528.83744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2C(=O)N(C(=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2C(=O)N(/C(=C(\C#N)/C(=O)NC3=CC=C(C=C3)Cl)/S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H16Cl3N3O2S/c26-16-4-8-19(9-5-16)30-23(32)21(14-29)25-31(20-10-6-17(27)7-11-20)24(33)22(34-25)13-15-2-1-3-18(28)12-15/h1-12,22H,13H2,(H,30,32)/b25-21-