N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O3S/c19-12-1-4-14(5-2-12)25-16-6-3-13(20)11-15(16)21-17(23)7-8-22-9-10-26-18(22)24/h1-6,11H,7-10H2,(H,21,23)