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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7Cl3N2O3
Molecular Weight 333.555
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-5-(2,3-DICHLOROPHENOXY)-2-NITROANILINE

SMILES

NC1=CC(OC2=C(Cl)C(Cl)=CC=C2)=C(Cl)C=C1[N+]([O-])=O

InChI

InChIKey=WZFITXMPNXRORE-UHFFFAOYSA-N
InChI=1S/C12H7Cl3N2O3/c13-6-2-1-3-10(12(6)15)20-11-5-8(16)9(17(18)19)4-7(11)14/h1-5H,16H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4-CHLORO-5-(2,3-DICHLOROPHENOXY)-2-NITROANILINE
Systematic Name English
4-CHLORO-5-(2,3-DICHLOROPHENOXY)-2-NITROBENZENAMINE
Systematic Name English
BENZENAMINE, 4-CHLORO-5-(2,3-DICHLOROPHENOXY)-2-NITRO-
Systematic Name English
TRICLABENDAZOLE FOR VETERINARY USE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
14349265
Created by admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
PRIMARY
CAS
118353-04-1
Created by admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
PRIMARY
FDA UNII
81RQU2EH3K
Created by admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID20559247
Created by admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
PRIMARY
RS_ITEM_NUM
1681655
Created by admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
PRIMARY