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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12Cl2N2O
Molecular Weight 259.132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetic acid, phenyl-, (2-chloro-1-(chloromethyl)ethylidene)hydrazide

SMILES

ClCC(CCl)=NNC(=O)CC1=CC=CC=C1

InChI

InChIKey=QTIGQSGVHBIPHT-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N2O/c12-7-10(8-13)14-15-11(16)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C11H12Cl2N2O
Molecular Weight 259.132
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 Sat Dec 16 12:55:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:36 GMT 2023
Record UNII
5MLZ7RT3MR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetic acid, phenyl-, (2-chloro-1-(chloromethyl)ethylidene)hydrazide
Systematic Name English
Benzeneacetic acid, 2-[2-chloro-1-(chloromethyl)ethylidene]hydrazide
Systematic Name English
NSC-91449
Code English
N-(1,3-dichloropropan-2-ylideneamino)-2-phenylacetamide
Systematic Name English
Code System Code Type Description
FDA UNII
5MLZ7RT3MR
Created by admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
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NSC
91449
Created by admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID50227745
Created by admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
PRIMARY
CAS
7696-87-9
Created by admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
PRIMARY
PUBCHEM
24369
Created by admin on Sat Dec 16 12:55:36 GMT 2023 , Edited by admin on Sat Dec 16 12:55:36 GMT 2023
PRIMARY