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Substance Name: 2H-Indol-2-one, 1,3-dihydro-5-chloro-3-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)imino)-1-methyl-
RN: 84640-90-4
InChIKey: IGQVYGYODHVCDH-XSFVSMFZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H10-Cl2-N4-O2

Molecular Weight

  • 373.198
 
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Names and Synonyms

  • 2H-Indol-2-one, 1,3-dihydro-5-chloro-3-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)imino)-1-methyl-

Registry Numbers

CAS Registry Number

  • 84640-90-4

System Generated Number

  • 0084640904

Structure Descriptors

InChI

1S/C17H10Cl2N4O2/c1-23-13-7-6-11(19)8-12(13)14(16(23)24)20-17-22-21-15(25-17)9-2-4-10(18)5-3-9/h2-8H,1H3/b20-14+

InChIKey

IGQVYGYODHVCDH-XSFVSMFZSA-N

Smiles

CN1c2ccc(cc2/C(=N\c3nnc(o3)c4ccc(cc4)Cl)/C1=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Current Science. Vol. 51, Pg. 1100, 1982.