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

Systemtic Name: N-[2-(3-chlorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)imino-4-oxo-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)imino-4-oxo-3-thiazolidinyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)imino-4-keto-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide Formula: C17H13ClN4O5S MolecularWeight: 420.82692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O5S/c18-11-2-1-3-12(8-11)19-17-21(16(24)10-28-17)20-15(23)9-27-14-6-4-13(5-7-14)22(25)26/h1-8H,9-10H2,(H,20,23)