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Substance Name: Benzoic acid, p-(p-chlorobenzamido)-, 2-(p-(dimethylamino)benzylidene)hydrazide
RN: 100278-34-0
InChIKey: CDEPUPXIJHLCTP-MFKUBSTISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H21-Cl-N4-O2

Molecular Weight

  • 420.898
 
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Names and Synonyms

Synonyms

  • Benzoic acid, 4-((4-chlorobenzoyl)amino)-, ((4-(dimethylamino)phenyl)methylene)hydrazide
  • p-(p-Chlorobenzamido)benzoic acid 2-(p-(dimethylamino)benzylidene)hydrazide

Systematic Name

  • Benzoic acid, p-(p-chlorobenzamido)-, 2-(p-(dimethylamino)benzylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 100278-34-0

System Generated Number

  • 0100278340

Structure Descriptors

InChI

1S/C23H21ClN4O2/c1-28(2)21-13-3-16(4-14-21)15-25-27-23(30)18-7-11-20(12-8-18)26-22(29)17-5-9-19(24)10-6-17/h3-15H,1-2H3,(H,26,29)(H,27,30)/b25-15+

InChIKey

CDEPUPXIJHLCTP-MFKUBSTISA-N

Smiles

c1(C(Nc2ccc(C(N\N=C\c3ccc(N(C)C)cc3)=O)cc2)=O)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 562mg/kg (562mg/kg)   Current Science. Vol. 54, Pg. 1159, 1985.