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Substance Name: 4(3H)-Quinazolinone, 3-(((2-chlorophenyl)((2-chlorophenyl)azo)methylene)amino)-2-methyl-
RN: 110605-07-7
InChIKey: PFEICYROMYNSQH-KOUWUHRQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H15-Cl2-N5-O

Molecular Weight

  • 436.301
 
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Names and Synonyms

Synonyms

  • 3-(((2-Chlorophenyl)((2-chlorophenyl)azo)methylene)amino)-2-methyl-4(3H)-quinazolinone
  • o-Chloro-alpha-(2-chlorophenylazo)-N-2-methyl-4(3H)-oxo-3-quinazolinylbenzylidenimine

Systematic Name

  • 4(3H)-Quinazolinone, 3-(((2-chlorophenyl)((2-chlorophenyl)azo)methylene)amino)-2-methyl-

Registry Numbers

CAS Registry Number

  • 110605-07-7

System Generated Number

  • 0110605077

Structure Descriptors

InChI

1S/C22H15Cl2N5O/c1-14-25-19-12-6-3-9-16(19)22(30)29(14)28-21(15-8-2-4-10-17(15)23)27-26-20-13-7-5-11-18(20)24/h2-13H,1H3/b27-26+,28-21-

InChIKey

PFEICYROMYNSQH-KOUWUHRQSA-N

Smiles

c1ccc2c(n(c(nc2c1)C)\N=C(\c1ccccc1Cl)\N=N\c1ccccc1Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 24, Pg. 335, 1987.