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Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-(2-(5-chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)ethyl)-
RN: 79759-56-1
InChIKey: SAGMAVMKYHAMQL-UHFFFAOYSA-N

Molecular Formula

  • C23-H16-Cl-N3-O3

Molecular Weight

  • 417.8504
 
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Names and Synonyms

Synonyms

  • 1-Phthalimidoethyl-3-phenyl-5-chloro-benzimidazolin-2-one
  • BRN 5649145

Systematic Name

  • 1H-Isoindole-1,3(2H)-dione, 2-(2-(5-chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)ethyl)-

Registry Numbers

CAS Registry Number

  • 79759-56-1

System Generated Number

  • 0079759561

Structure Descriptors

InChI

1S/C23H16ClN3O3/c24-15-10-11-19-20(14-15)27(16-6-2-1-3-7-16)23(30)25(19)12-13-26-21(28)17-8-4-5-9-18(17)22(26)29/h1-11,14H,12-13H2

InChIKey

SAGMAVMKYHAMQL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c3cc(ccc3n(c2=O)CCN4C(=O)c5ccccc5C4=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 321, 1981.