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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(4-keto-2-phenyl-thiazolidin-3-yl)acetamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c18-12-6-13(19)8-14(7-12)20-15(22)9-21-16(23)10-24-17(21)11-4-2-1-3-5-11/h1-8,17H,9-10H2,(H,20,22)