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

Systemtic Name: N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c18-11-1-4-13(5-2-11)24-15-6-3-12(19)9-14(15)20-16(22)10-21-7-8-25-17(21)23/h1-6,9H,7-8,10H2,(H,20,22)