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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10Cl2N2O
Molecular Weight 281.137
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-2',5-dichlorobenzophenone oxime

SMILES

NC1=CC=C(Cl)C=C1C(=NO)C2=CC=CC=C2Cl

InChI

InChIKey=LOSSBMNCLJUFRY-GHRIWEEISA-N
InChI=1S/C13H10Cl2N2O/c14-8-5-6-12(16)10(7-8)13(17-18)9-3-1-2-4-11(9)15/h1-7,18H,16H2/b17-13+

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Amino-2',5-dichlorobenzophenone oxime
Systematic Name English
(2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone oxime
Preferred Name English
Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-, oxime
Systematic Name English
Code System Code Type Description
PUBCHEM
117414
Created by admin on Wed Apr 02 21:25:31 GMT 2025 , Edited by admin on Wed Apr 02 21:25:31 GMT 2025
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EPA CompTox
DTXSID201205544
Created by admin on Wed Apr 02 21:25:31 GMT 2025 , Edited by admin on Wed Apr 02 21:25:31 GMT 2025
PRIMARY
CAS
13949-49-0
Created by admin on Wed Apr 02 21:25:31 GMT 2025 , Edited by admin on Wed Apr 02 21:25:31 GMT 2025
PRIMARY
FDA UNII
QR6MD4U82U
Created by admin on Wed Apr 02 21:25:31 GMT 2025 , Edited by admin on Wed Apr 02 21:25:31 GMT 2025
PRIMARY