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Substance Name: N-(5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl)-1-phenylmethanimine
RN: 119121-72-1
InChIKey: CZEUNDMCNFQDTP-VXLYETTFSA-N

Molecular Formula

  • C16-H10-Cl2-N2-S

Molecular Weight

  • 333.241
 
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Names and Synonyms

  • N-(5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl)-1-phenylmethanimine

Registry Numbers

CAS Registry Number

  • 119121-72-1

System Generated Number

  • 0119121721

Structure Descriptors

InChI

1S/C16H10Cl2N2S/c17-13-8-6-12(7-9-13)14-15(18)21-16(20-14)19-10-11-4-2-1-3-5-11/h1-10H/b19-10+

InChIKey

CZEUNDMCNFQDTP-VXLYETTFSA-N

Smiles

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