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Substance Name: 2H-3,1-Benzoxazine-1(4H)-acetamide, 6-chloro-2-oxo-4-phenyl-
RN: 35382-75-3
InChIKey: WJEHXPYVLUZSBV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-N2-O3

Molecular Weight

  • 316.743
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-6-chloro-1,4-dihydro-2H-3,1-benzoxazin-2-one-1-acetamide
  • 6-Chloro-2-oxo-4-phenyl-2H-3,1-benzoxazine-1(4H)-acetamide
  • BRN 1158481

Systematic Name

  • 2H-3,1-Benzoxazine-1(4H)-acetamide, 6-chloro-2-oxo-4-phenyl-

Registry Numbers

CAS Registry Number

  • 35382-75-3

System Generated Number

  • 0035382753

Structure Descriptors

InChI

1S/C16H13ClN2O3/c17-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)22-16(21)19(13)9-14(18)20/h1-8,15H,9H2,(H2,18,20)

InChIKey

WJEHXPYVLUZSBV-UHFFFAOYSA-N

Smiles

c1cc(cc2c1N(CC(N)=O)C(=O)O[C@@H]2c1ccccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Journal of Pharmaceutical Sciences. Vol. 60, Pg. 1757, 1971.