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(5E)-3-[[(2-chlorophenyl)amino]methyl]-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione

(5E)-3-[[(2-chlorophenyl)amino]methyl]-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-3-[[(2-chlorophenyl)amino]methyl]-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-3-[(2-chloroanilino)methyl]-5-[(4-chlorophenyl)methylene]thiazolidine-2,4-dione
CAS Name:(5E)-3-[(2-chloroanilino)methyl]-5-[(4-chlorophenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:(5E)-3-[(2-chloroanilino)methyl]-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-3-[(2-chloroanilino)methyl]-5-(4-chlorobenzylidene)thiazolidine-2,4-quinone
Formula: C17H12Cl2N2O2S
MolecularWeight: 379.26038
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=O)Cl


Isomeric SMILES

C1=CC=C(C(=C1)NCN2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/SC2=O)Cl


InChI

InChI=1S/C17H12Cl2N2O2S/c18-12-7-5-11(6-8-12)9-15-16(22)21(17(23)24-15)10-20-14-4-2-1-3-13(14)19/h1-9,20H,10H2/b15-9+


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