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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3-nitrophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3-nitrophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-keto-2-(3-nitrophenyl)thiazolidin-3-yl]acetamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4S/c18-13-6-4-11(5-7-13)8-15(22)19-20-16(23)10-26-17(20)12-2-1-3-14(9-12)21(24)25/h1-7,9,17H,8,10H2,(H,19,22)