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2-[5-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(3-chlorophenyl)-2-cyano-ethanamide

2-[5-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(3-chlorophenyl)-2-cyano-ethanamide

Systemtic Name:2-[5-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(3-chlorophenyl)-2-cyano-ethanamide
Openeye Name:N-(3-chlorophenyl)-2-cyano-2-[5-[[5-(2,3-dichlorophenyl)-2-furyl]methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide
CAS Name:N-(3-chlorophenyl)-2-cyano-2-[5-[[5-(2,3-dichlorophenyl)-2-furanyl]methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide
IUPAC Name:N-(3-chlorophenyl)-2-cyano-2-[5-[[5-(2,3-dichlorophenyl)furan-2-yl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide
Traditional Name:N-(3-chlorophenyl)-2-cyano-2-[5-[[5-(2,3-dichlorophenyl)-2-furyl]methylene]-4-keto-3-phenyl-thiazolidin-2-ylidene]acetamide
Formula: C29H16Cl3N3O3S
MolecularWeight: 592.87964
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl)SC2=C(C#N)C(=O)NC5=CC(=CC=C5)Cl


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl)SC2=C(C#N)C(=O)NC5=CC(=CC=C5)Cl


InChI

InChI=1S/C29H16Cl3N3O3S/c30-17-6-4-7-18(14-17)34-27(36)22(16-33)29-35(19-8-2-1-3-9-19)28(37)25(39-29)15-20-12-13-24(38-20)21-10-5-11-23(31)26(21)32/h1-15H,(H,34,36)


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