| Code/trivial name (a) | IUPAC name/SMILES notation/InChiKey (b) | Structural formula (c) |
|---|---|---|
| flutolanil |
3′‐isopropoxy‐2‐(trifluoromethyl)benzanilide CC(C)Oc1cccc(c1)NC(=O)c1ccccc1C(F)(F)F PTCGDEVVHUXTMP‐UHFFFAOYSA‐N |
|
| M‐2 |
N‐{4‐hydroxy‐3‐[(propan‐2‐yl)oxy]phenyl}‐2‐(trifluoromethyl)benzamide CC(C)Oc1cc(ccc1O)NC(=O)c1ccccc1C(F)(F)F MZWZZJVZOQEANE‐UHFFFAOYSA‐N |
|
| M‐3 |
N‐{3‐[(1‐hydroxypropan‐2‐yl)oxy]phenyl}‐2‐(trifluoromethyl)benzamide FC(F)(F)c1ccccc1C(=O)Nc1cccc(OC(C)CO)c1 KOCLZKSIDCIFDY‐UHFFFAOYSA‐N |
|
| M‐4 |
N‐(3‐hydroxyphenyl)‐2‐(trifluoromethyl)benzamide Oc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1 YUWVGNPIDBYWEW‐UHFFFAOYSA‐N |
|
| M‐5 |
N‐(3,4‐dihydroxyphenyl)‐2‐(trifluoromethyl)benzamide Oc1ccc(NC(=O)c2ccccc2C(F)(F)F)cc1O YTWSYFMRWSRSNT‐UHFFFAOYSA‐N |
|
| M‐6 |
N‐(3‐methoxyphenyl)‐2‐(trifluoromethyl)benzamide COc1cccc(NC(=O)c2ccccc2C(F)(F)F)c1 GHNDCJFNRIXYPW‐UHFFFAOYSA‐N |
|
| M‐7 |
N‐(4‐hydroxy‐3‐methoxyphenyl)‐2‐(trifluoromethyl)benzamide Oc1ccc(cc1OC)NC(=O)c1ccccc1C(F)(F)F ITNBPXXRADXDBD‐UHFFFAOYSA‐N |
|
| M‐8 |
3‐[(propan‐2‐yl)oxy]aniline CC(C)Oc1cccc(N)c1 QMGBIPKOKCSUCL‐UHFFFAOYSA‐N |
|
| M‐9 |
3‐aminophenol Nc1cccc(O)c1 CWLKGDAVCFYWJK‐UHFFFAOYSA‐N |
|
| M‐11 |
2‐{3‐[2‐(trifluoromethyl)benzamido]phenoxy}propanoic acid CC(Oc1cccc(c1)NC(=O)c1ccccc1C(F)(F)F)C(=O)O NQLVQBQVABMALQ‐UHFFFAOYSA‐N |
|
| M‐101 |
2‐(trifluoromethyl)benzamide FC(F)(F)c1ccccc1C(N) = O QBAYIBZITZBSFO‐UHFFFAOYSA‐N |
|
| M‐102 |
2‐(trifluoromethyl)benzoic acid FC(F)(F)c1ccccc1C(=O)O FBRJYBGLCHWYOE‐UHFFFAOYSA‐N |
|
| TFA |
trifluoroacetic acid FC(F)(F)C(=O)O DTQVDTLACAAQTR‐UHFFFAOYSA‐N |
|
: The name in bold is the name used in the conclusion.
: ACD/Name 2021.1.3 ACD/Labs 2021.1.3 (File Version N15E41, Build 123232, 7 July 2021).
: ACD/ChemSketch 2021.1.3 ACD/Labs 2021.1.3 (File Version C25H41, Build 123835, 28 August 2021).