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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClN2O3
Molecular Weight 276.675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-5-NITRO-N-PHENYLBENZAMIDE

SMILES

[O-][N+](=O)C1=CC=C(Cl)C(=C1)C(=O)NC2=CC=CC=C2

InChI

InChIKey=DNTSIBUQMRRYIU-UHFFFAOYSA-N
InChI=1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C13H9ClN2O3
Molecular Weight 276.675
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P37231|||Q15179
Gene ID: 5468.0
Gene Symbol: PPARG
Target Organism: Homo sapiens (Human)
3.3 nM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:41:32 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:32 GMT 2023
Record UNII
UM18UZV2YD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-5-NITRO-N-PHENYLBENZAMIDE
Systematic Name English
GW9662
Code English
BENZAMIDE, 2-CHLORO-5-NITRO-N-PHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8040723
Created by admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
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FDA UNII
UM18UZV2YD
Created by admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
PRIMARY
PUBCHEM
644213
Created by admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
PRIMARY
CAS
22978-25-2
Created by admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
PRIMARY
DRUG BANK
DB07863
Created by admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
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