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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H13Cl2F3N2O
Molecular Weight 389.199
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOBUTRIFLURAM, (R)-

SMILES

[H][C@@]1(CC[C@H]1NC(=O)C2=C(N=CC=C2)C(F)(F)F)C3=C(Cl)C=C(Cl)C=C3

InChI

InChIKey=GBFKIHJZPMECCF-BXUZGUMPSA-N
InChI=1S/C17H13Cl2F3N2O/c18-9-3-4-10(13(19)8-9)11-5-6-14(11)24-16(25)12-2-1-7-23-15(12)17(20,21)22/h1-4,7-8,11,14H,5-6H2,(H,24,25)/t11-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H13Cl2F3N2O
Molecular Weight 389.199
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:29:59 GMT 2023
Edited
by admin
on Sat Dec 16 18:29:59 GMT 2023
Record UNII
8M88L532QV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOBUTRIFLURAM, (R)-
Common Name English
N-((1R,2R)-2-(2,4-DICHLOROPHENYL)CYCLOBUTYL)-2-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXAMIDE
Common Name English
3-PYRIDINECARBOXAMIDE, N-((1R,2R)-2-(2,4-DICHLOROPHENYL)CYCLOBUTYL)-2-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
8M88L532QV
Created by admin on Sat Dec 16 18:29:59 GMT 2023 , Edited by admin on Sat Dec 16 18:29:59 GMT 2023
PRIMARY
CAS
2192196-56-6
Created by admin on Sat Dec 16 18:29:59 GMT 2023 , Edited by admin on Sat Dec 16 18:29:59 GMT 2023
PRIMARY
PUBCHEM
71766128
Created by admin on Sat Dec 16 18:29:59 GMT 2023 , Edited by admin on Sat Dec 16 18:29:59 GMT 2023
PRIMARY