2-(2-chloranylphenoxy)-N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)-4-keto-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=C(C=C2)Cl)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NN1C(SCC1=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3Cl

InChI

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