2-[2,4-bis(chloranyl)phenoxy]-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-oxo-2-phenyl-thiazolidin-3-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-oxo-2-phenyl-3-thiazolidinyl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-keto-2-phenyl-thiazolidin-3-yl)propionamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(SCC1=O)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NN1C(SCC1=O)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3S/c1-11(25-15-8-7-13(19)9-14(15)20)17(24)21-22-16(23)10-26-18(22)12-5-3-2-4-6-12/h2-9,11,18H,10H2,1H3,(H,21,24)