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

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(2-nitrophenyl)thiazolidin-4-one CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(2-nitrophenyl)-4-thiazolidinone IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(2-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=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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