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Substance Name: Benzoic acid, 2-amino-, 2-(4-(4-chlorophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-
RN: 149990-78-3
InChIKey: ZVHVEDWRBMSOFD-DHDCSXOGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-Cl-N3-O4

Molecular Weight

  • 359.7676
 
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Names and Synonyms

Synonym

  • 2-Aminobenzoic acid 2-(4-(4-chlorophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide (Z)

Systematic Name

  • Benzoic acid, 2-amino-, 2-(4-(4-chlorophenyl)-2-hydroxy-1,4-dioxo-2-butenyl)hydrazide, (Z)-

Registry Numbers

CAS Registry Number

  • 149990-78-3

System Generated Number

  • 0149990783

Structure Descriptors

InChI

1S/C17H14ClN3O4/c18-11-7-5-10(6-8-11)14(22)9-15(23)17(25)21-20-16(24)12-3-1-2-4-13(12)19/h1-9,23H,19H2,(H,20,24)(H,21,25)/b15-9-

InChIKey

ZVHVEDWRBMSOFD-DHDCSXOGSA-N

Smiles

c1ccc(c(c1)C(=O)NNC(=O)/C(=C/C(=O)c2ccc(cc2)Cl)/O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 575, 1992.
mouse LD oral > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 575, 1992.