SpectraBase Spectrum ID |
12JyfzjVTC3 |
Name |
N,N'-(Oxydi-4,1-phenylene)bis(2,2,2-trichloroacetamide) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10Cl6N2O3 |
InChI |
InChI=1S/C16H10Cl6N2O3/c17-15(18,19)13(25)23-9-1-5-11(6-2-9)27-12-7-3-10(4-8-12)24-14(26)16(20,21)22/h1-8H,(H,23,25)(H,24,26) |
InChIKey |
ZTHCNEBRERJQTI-UHFFFAOYSA-N |
Molecular Weight |
490.985 g/mol |
SMILES |
N(c1ccc(Oc2ccc(cc2)NC(=O)C(Cl)(Cl)Cl)cc1)C(=O)C(Cl)(Cl)Cl |
SPLASH |
splash10-000i-9511100000-8dc5b258310b18a297db |
Synonyms |
2,2,2-Trichloro-N-(4-(4-[(trichloroacetyl)amino]phenoxy)phenyl)acetamide
2,2,2-trichloro-N-[4-[4-[(2,2,2-trichloro-1-oxoethyl)amino]phenoxy]phenyl]acetamide
2,2,2-trichloro-N-[4-[4-[(2,2,2-trichloroacetyl)amino]phenoxy]phenyl]acetamide
2,2,2-tris(chloranyl)-N-[4-[4-[2,2,2-tris(chloranyl)ethanoylamino]phenoxy]phenyl]ethanamide |
Wiley ID |
1468595 |