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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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