3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
0.9911 2.8277 -0.0023 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.0687 -0.6815 0.0005 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.0525 1.3771 0.0001 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.8579 -0.3321 -1.0894 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.8609 -0.3281 1.0898 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.6526 -1.8418 -0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7512 0.3352 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6303 0.1220 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5315 1.1866 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1017 -1.1909 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9040 0.9385 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4743 -1.4390 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7716 -0.6212 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3755 -0.3743 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1305 0.0218 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0364 1.3124 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4776 -2.0722 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6087 1.7674 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8289 -2.4667 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 14 1 0 0 0 0
3 15 1 0 0 0 0
4 15 1 0 0 0 0
5 15 1 0 0 0 0
6 13 2 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
7 16 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 14 2 0 0 0 0
11 18 1 0 0 0 0
12 14 1 0 0 0 0
12 19 1 0 0 0 0
13 15 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
N-(2,4-dichlorophenyl)-2,2,2-trifluoroacetamide
4.2 InChI
InChI=1S/C8H4Cl2F3NO/c9-4-1-2-6(5(10)3-4)14-7(15)8(11,12)13/h1-3H,(H,14,15)
4.3 InChIKey
AAQIQYFBSKDBEH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Cl)Cl)NC(=O)C(F)(F)F
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)