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Details

Stereochemistry ACHIRAL
Molecular Formula C22H16Cl2N6O2
Molecular Weight 467.307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLOROSALICYLALDEHYDE 1,4-PHTHALAZINEDIYLDIHYDRAZONE

SMILES

OC1=CC=C(Cl)C=C1\C=N\NC2=NN=C(N\N=C\C3=C(O)C=CC(Cl)=C3)C4=C2C=CC=C4

InChI

InChIKey=LYNRRHLPROYOSF-KOZSXFMUSA-N
InChI=1S/C22H16Cl2N6O2/c23-15-5-7-19(31)13(9-15)11-25-27-21-17-3-1-2-4-18(17)22(30-29-21)28-26-12-14-10-16(24)6-8-20(14)32/h1-12,31-32H,(H,27,29)(H,28,30)/b25-11+,26-12+

HIDE SMILES / InChI

Molecular Formula C22H16Cl2N6O2
Molecular Weight 467.307
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:41:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:21 GMT 2023
Record UNII
612899IIPO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CHLOROSALICYLALDEHYDE 1,4-PHTHALAZINEDIYLDIHYDRAZONE
Common Name English
BENZALDEHYDE, 5-CHLORO-2-HYDROXY-, 1,4-PHTHALAZINEDIYLDIHYDRAZONE
Systematic Name English
NSC-103668
Code English
SALICYLALDEHYDE, 5-CHLORO-, 1,4-PHTHALAZINEDIYLDIHYDRAZONE
Systematic Name English
Code System Code Type Description
FDA UNII
612899IIPO
Created by admin on Sat Dec 16 12:41:21 GMT 2023 , Edited by admin on Sat Dec 16 12:41:21 GMT 2023
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CAS
27703-98-6
Created by admin on Sat Dec 16 12:41:21 GMT 2023 , Edited by admin on Sat Dec 16 12:41:21 GMT 2023
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EPA CompTox
DTXSID40950393
Created by admin on Sat Dec 16 12:41:21 GMT 2023 , Edited by admin on Sat Dec 16 12:41:21 GMT 2023
PRIMARY
NSC
103668
Created by admin on Sat Dec 16 12:41:21 GMT 2023 , Edited by admin on Sat Dec 16 12:41:21 GMT 2023
PRIMARY
PUBCHEM
135508919
Created by admin on Sat Dec 16 12:41:21 GMT 2023 , Edited by admin on Sat Dec 16 12:41:21 GMT 2023
PRIMARY