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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3-nitrophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3-nitrophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-keto-2-(3-nitrophenyl)thiazolidin-3-yl]acetamide Formula: C17H14ClN3O5S MolecularWeight: 407.82816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O5S/c18-12-4-6-14(7-5-12)26-9-15(22)19-20-16(23)10-27-17(20)11-2-1-3-13(8-11)21(24)25/h1-8,17H,9-10H2,(H,19,22)