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Substance Name: (E)-N-(5-Chloro-4-phenyl-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine
RN: 119121-79-8
InChIKey: ITHMKEAKQMSKHG-ADCWSOHQSA-N

Molecular Formula

  • C18-H13-Cl-N2-O

Molecular Weight

  • 308.767
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 119121-79-8

System Generated Number

  • 0119121798

Structure Descriptors

InChI

1S/C18H13ClN2O/c19-17-16(15-11-5-2-6-12-15)21-18(22-17)20-13-7-10-14-8-3-1-4-9-14/h1-13H/b10-7+,20-13+

InChIKey

ITHMKEAKQMSKHG-ADCWSOHQSA-N

Smiles

o1c(nc(c1Cl)c1ccccc1)\N=C\C=C\c1ccccc1