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Substance Name: (E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine
RN: 119121-68-5
InChIKey: SAKLXGLLNWKLSF-HJETYCPDSA-N

Molecular Formula

  • C18-H12-Cl2-N2-S

Molecular Weight

  • 359.279
 
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Names and Synonyms

  • (E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine

Registry Numbers

CAS Registry Number

  • 119121-68-5

System Generated Number

  • 0119121685

Structure Descriptors

InChI

1S/C18H12Cl2N2S/c19-15-10-8-14(9-11-15)16-17(20)23-18(22-16)21-12-4-7-13-5-2-1-3-6-13/h1-12H/b7-4+,21-12+

InChIKey

SAKLXGLLNWKLSF-HJETYCPDSA-N

Smiles

s1c(nc(c1Cl)c1ccc(cc1)Cl)\N=C\C=C\c1ccccc1