3-[4-(4-chloranylphenoxy)phenyl]-2-(4-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-2-(4-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(4-nitrophenyl)thiazolidin-4-one CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(4-nitrophenyl)-4-thiazolidinone IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(4-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(4-nitrophenyl)thiazolidin-4-one Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O4S/c22-15-3-9-18(10-4-15)28-19-11-7-16(8-12-19)23-20(25)13-29-21(23)14-1-5-17(6-2-14)24(26)27/h1-12,21H,13H2