Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, N,N'-bis((2-chlorophenyl)phenylmethyl)-
RN: 160807-83-0
InChIKey: RCYJLGRUFPHWRV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H22-Cl2-N2-O

Molecular Weight

  • 461.3898
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • N,N'-Bis((2-chlorophenyl)phenylmethyl)urea

Systematic Name

  • Urea, N,N'-bis((2-chlorophenyl)phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 160807-83-0

System Generated Number

  • 0160807830

Structure Descriptors

InChI

1S/C27H22Cl2N2O/c28-23-17-9-7-15-21(23)25(19-11-3-1-4-12-19)30-27(32)31-26(20-13-5-2-6-14-20)22-16-8-10-18-24(22)29/h1-18,25-26H,(H2,30,31,32)

InChIKey

RCYJLGRUFPHWRV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2Cl)NC(=O)NC(c3ccccc3)c4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Pharmaceutical Chemistry Journal Vol. 27, Pg. 257, 1993.