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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16Cl2N2O
Molecular Weight 299.196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetic acid, phenyl-, 2,2-bis(2-chloroallyl)hydrazide

SMILES

ClC(=C)CN(CC(Cl)=C)NC(=O)CC1=CC=CC=C1

InChI

InChIKey=CWELNYPPNLEBNG-UHFFFAOYSA-N
InChI=1S/C14H16Cl2N2O/c1-11(15)9-18(10-12(2)16)17-14(19)8-13-6-4-3-5-7-13/h3-7H,1-2,8-10H2,(H,17,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Acetic acid, phenyl-, 2,2-bis(2-chloroallyl)hydrazide
Systematic Name English
Benzeneacetic acid, 2,2-bis(2-chloro-2-propen-1-yl)hydrazide
Systematic Name English
N',N'-bis(2-chloroprop-2-enyl)-2-phenylacetohydrazide
Systematic Name English
NSC-91455
Code English
Code System Code Type Description
NSC
91455
Created by admin on Sat Dec 16 12:56:30 GMT 2023 , Edited by admin on Sat Dec 16 12:56:30 GMT 2023
PRIMARY
FDA UNII
893NX4EZ6R
Created by admin on Sat Dec 16 12:56:30 GMT 2023 , Edited by admin on Sat Dec 16 12:56:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID90227744
Created by admin on Sat Dec 16 12:56:30 GMT 2023 , Edited by admin on Sat Dec 16 12:56:30 GMT 2023
PRIMARY
CAS
7696-76-6
Created by admin on Sat Dec 16 12:56:30 GMT 2023 , Edited by admin on Sat Dec 16 12:56:30 GMT 2023
PRIMARY
PUBCHEM
24367
Created by admin on Sat Dec 16 12:56:30 GMT 2023 , Edited by admin on Sat Dec 16 12:56:30 GMT 2023
PRIMARY
NIH
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