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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16ClFN2O2
Molecular Weight 334.773
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PROGABIDE, (Z)-

SMILES

NC(=O)CCC\N=C(\C1=CC=C(Cl)C=C1)C2=C(O)C=CC(F)=C2

InChI

InChIKey=IBALRBWGSVJPAP-FXBPSFAMSA-N
InChI=1S/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,22H,1-2,9H2,(H2,20,23)/b21-17-

HIDE SMILES / InChI

Molecular Formula C17H16ClFN2O2
Molecular Weight 334.773
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:18:37 GMT 2025
Edited
by admin
on Mon Mar 31 23:18:37 GMT 2025
Record UNII
112E50TORV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTANAMIDE, 4-(((4-CHLOROPHENYL)(5-FLUORO-2-HYDROXYPHENYL)METHYLENE)AMINO)-, (Z)-
Preferred Name English
PROGABIDE, (Z)-
Common Name English
Code System Code Type Description
FDA UNII
112E50TORV
Created by admin on Mon Mar 31 23:18:37 GMT 2025 , Edited by admin on Mon Mar 31 23:18:37 GMT 2025
PRIMARY
CAS
104880-78-6
Created by admin on Mon Mar 31 23:18:37 GMT 2025 , Edited by admin on Mon Mar 31 23:18:37 GMT 2025
PRIMARY
PUBCHEM
6314395
Created by admin on Mon Mar 31 23:18:37 GMT 2025 , Edited by admin on Mon Mar 31 23:18:37 GMT 2025
PRIMARY