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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12Cl2N2O
Molecular Weight 283.153
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((4-AMINO-3-CHLOROPHENYL)METHYL)-2-CHLORO-N-HYDROXYBENZENAMINE

SMILES

NC1=CC=C(CC2=CC=C(NO)C(Cl)=C2)C=C1Cl

InChI

InChIKey=FBTJXIHXAORGIR-UHFFFAOYSA-N
InChI=1S/C13H12Cl2N2O/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17-18)11(15)7-9/h1-4,6-7,17-18H,5,16H2

HIDE SMILES / InChI

Molecular Formula C13H12Cl2N2O
Molecular Weight 283.153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:07:33 GMT 2025
Edited
by admin
on Mon Mar 31 22:07:33 GMT 2025
Record UNII
759U8S217P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((4-AMINO-3-CHLOROPHENYL)METHYL)-2-CHLORO-N-HYDROXYBENZENAMINE
Systematic Name English
BENZENAMINE, 4-((4-AMINO-3-CHLOROPHENYL)METHYL)-2-CHLORO-N-HYDROXY-
Preferred Name English
Code System Code Type Description
FDA UNII
759U8S217P
Created by admin on Mon Mar 31 22:07:33 GMT 2025 , Edited by admin on Mon Mar 31 22:07:33 GMT 2025
PRIMARY
PUBCHEM
154192
Created by admin on Mon Mar 31 22:07:33 GMT 2025 , Edited by admin on Mon Mar 31 22:07:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID80150951
Created by admin on Mon Mar 31 22:07:33 GMT 2025 , Edited by admin on Mon Mar 31 22:07:33 GMT 2025
PRIMARY
CAS
115084-47-4
Created by admin on Mon Mar 31 22:07:33 GMT 2025 , Edited by admin on Mon Mar 31 22:07:33 GMT 2025
PRIMARY