SpectraBase Spectrum ID |
ETuyHBzv3kE |
Name |
2,2,2-trichloro-N-[(1S,2S)-2-[(2,2,2-trichloro-1-oxoethyl)amino]-1-cyclohex-3-enyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10Cl6N2O2 |
InChI |
InChI=1S/C10H10Cl6N2O2/c11-9(12,13)7(19)17-5-3-1-2-4-6(5)18-8(20)10(14,15)16/h1,3,5-6H,2,4H2,(H,17,19)(H,18,20)/t5-,6-/m0/s1 |
InChIKey |
LRWNHNPGRWKSMP-WDSKDSINSA-N |
Molecular Weight |
402.920 g/mol |
SMILES |
N(C(C(Cl)(Cl)Cl)=O)[C@@]1([C@@](NC(C(Cl)(Cl)Cl)=O)(C=CCC1)[H])[H] |
SPLASH |
splash10-01t9-7090000000-679f962ea6e49f832c08 |
Source of Spectrum |
SO-0-866-12 |
Synonyms |
2,2,2-trichloro-N-[(1S,2S)-2-[(2,2,2-trichloroacetyl)amino]cyclohex-3-en-1-yl]acetamide
2,2,2-tris(chloranyl)-N-[(1S,2S)-2-[2,2,2-tris(chloranyl)ethanoylamino]cyclohex-3-en-1-yl]ethanamide |
Wiley ID |
863868 |