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Substance Name: Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-, (((4-chlorophenyl)azo)phenylmethylene)hydrazide
RN: 134248-50-3
InChIKey: KSMVJLOIPCBQTN-XCGCBWOFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H24-Cl-N7-O2

Molecular Weight

  • 586.0526
 
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Names and Synonyms

Synonym

  • BRN 4775071

Systematic Name

  • Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-, (((4-chlorophenyl)azo)phenylmethylene)hydrazide

Registry Numbers

CAS Registry Number

  • 134248-50-3

System Generated Number

  • 0134248503

Structure Descriptors

InChI

1S/C33H24ClN7O2/c1-21-36-30(19-24-20-35-29-10-6-5-9-28(24)29)33(43)41(21)27-17-11-23(12-18-27)32(42)40-39-31(22-7-3-2-4-8-22)38-37-26-15-13-25(34)14-16-26/h2-20,35H,1H3,(H,40,42)/b30-19+,38-37+,39-31-

InChIKey

KSMVJLOIPCBQTN-XCGCBWOFSA-N

Smiles

CC1=N/C(=C/c2c[nH]c3c2cccc3)/C(=O)N1c4ccc(cc4)C(=O)N/N=C(/c5ccccc5)\N=N\c6ccc(cc6)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 67, Pg. 748, 1990.