U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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=C(Cl)C=C(CC2=CC(Cl)=C(NO)C=C2)C=C1

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

Approval Year

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-
Systematic Name English
Code System Code Type Description
FDA UNII
759U8S217P
Created by admin on Sat Dec 16 08:30:26 GMT 2023 , Edited by admin on Sat Dec 16 08:30:26 GMT 2023
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PUBCHEM
154192
Created by admin on Sat Dec 16 08:30:26 GMT 2023 , Edited by admin on Sat Dec 16 08:30:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID80150951
Created by admin on Sat Dec 16 08:30:26 GMT 2023 , Edited by admin on Sat Dec 16 08:30:26 GMT 2023
PRIMARY
CAS
115084-47-4
Created by admin on Sat Dec 16 08:30:26 GMT 2023 , Edited by admin on Sat Dec 16 08:30:26 GMT 2023
PRIMARY