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Substance Name: Benzenebutanamide, 4-bromo-N-(5-bromo-2-pyridinyl)-alpha,gamma-dioxo-
RN: 180537-75-1
InChIKey: REMLXJYZFYPQGT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H10-Br2-N2-O3

Molecular Weight

  • 426.063
 
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Names and Synonyms

Synonym

  • 4-Bromo-N-(5-bromo-2-pyridinyl)-alpha,gamma-dioxobenzenebutanamide

Systematic Name

  • Benzenebutanamide, 4-bromo-N-(5-bromo-2-pyridinyl)-alpha,gamma-dioxo-

Registry Numbers

CAS Registry Number

  • 180537-75-1

System Generated Number

  • 0180537751

Structure Descriptors

InChI

1S/C15H10Br2N2O3/c16-10-3-1-9(2-4-10)12(20)7-13(21)15(22)19-14-6-5-11(17)8-18-14/h1-6,8H,7H2,(H,18,19,22)

InChIKey

REMLXJYZFYPQGT-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)CC(=O)C(=O)Nc2ccc(cn2)Br)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2050mg/kg (2050mg/kg)   Pharmaceutical Chemistry Journal Vol. 30, Pg. 332, 1996.