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Substance Name: 2(1H)-Pyridinone, 3-(4-chlorobenzoyl)-1,6-dimethyl-4-phenyl-
RN: 143572-56-9
InChIKey: ZYNYLFMTQMOINF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H16-Cl-N-O2

Molecular Weight

  • 337.8044
 
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Names and Synonyms

Synonyms

  • 3-(4-Chlorobenzoyl)-1,6-dimethyl-4-phenyl-2(1H)-pyridinone
  • BRN 5824113

Systematic Name

  • 2(1H)-Pyridinone, 3-(4-chlorobenzoyl)-1,6-dimethyl-4-phenyl-

Registry Numbers

CAS Registry Number

  • 143572-56-9

System Generated Number

  • 0143572569

Structure Descriptors

InChI

1S/C20H16ClNO2/c1-13-12-17(14-6-4-3-5-7-14)18(20(24)22(13)2)19(23)15-8-10-16(21)11-9-15/h3-12H,1-2H3

InChIKey

ZYNYLFMTQMOINF-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(=O)n1C)C(=O)c2ccc(cc2)Cl)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 355mg/kg (355mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 239, 1992.