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Substance Name: 3-Chloro-N-(4-chloro-2-(anilino)phenyl)propionamide
RN: 93963-27-0
InChIKey: FFTZQCADOSDDJO-UHFFFAOYSA-N

Molecular Formula

  • C15-H14-Cl2-N2-O

Molecular Weight

  • 309.1946
 
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Names and Synonyms

Synonym

  • EINECS 300-769-5

Systematic Name

  • 3-Chloro-N-(4-chloro-2-(anilino)phenyl)propionamide

Registry Numbers

CAS Registry Number

  • 93963-27-0

System Generated Number

  • 0093963270

Structure Descriptors

InChI

1S/C15H14Cl2N2O/c16-9-8-15(20)19-13-7-6-11(17)10-14(13)18-12-4-2-1-3-5-12/h1-7,10,18H,8-9H2,(H,19,20)

InChIKey

FFTZQCADOSDDJO-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Nc2cc(ccc2NC(=O)CCCl)Cl