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Substance Name: 4(3H)-Quinazolinone, 3-(((2-chlorophenyl)((4-chlorophenyl)azo)methylene)amino)-2-ethyl-
RN: 110605-11-3
InChIKey: OXBHMCOIWFQAOI-HNDIIMPLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H17-Cl2-N5-O

Molecular Weight

  • 450.327
 
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Names and Synonyms

Synonyms

  • 3-(((2-Chlorophenyl)((4-chlorophenyl)azo)methylene)amino)-2-ethyl-4(3H)-quinazolinone
  • BRN 5164299

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110605-11-3

System Generated Number

  • 0110605113

Structure Descriptors

InChI

1S/C23H17Cl2N5O/c1-2-21-26-20-10-6-4-8-18(20)23(31)30(21)29-22(17-7-3-5-9-19(17)25)28-27-16-13-11-15(24)12-14-16/h3-14H,2H2,1H3/b28-27+,29-22-

InChIKey

OXBHMCOIWFQAOI-HNDIIMPLSA-N

Smiles

c1ccc2c(c1)nc(n(c2=O)\N=C(\c1ccccc1Cl)\N=N\c1ccc(cc1)Cl)CC

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.