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2-[2,4-bis(trifluoromethyl)phenoxy]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

2-[2,4-bis(trifluoromethyl)phenoxy]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[2,4-bis(trifluoromethyl)phenoxy]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[2,4-bis(trifluoromethyl)phenoxy]-N-(5-nitrothiazol-2-yl)acetamide
CAS Name:2-[2,4-bis(trifluoromethyl)phenoxy]-N-(5-nitro-2-thiazolyl)acetamide
IUPAC Name:2-[2,4-bis(trifluoromethyl)phenoxy]-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Traditional Name:2-[2,4-bis(trifluoromethyl)phenoxy]-N-(5-nitrothiazol-2-yl)acetamide
Formula: C13H7F6N3O4S
MolecularWeight: 415.267799
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]


InChI

InChI=1S/C13H7F6N3O4S/c14-12(15,16)6-1-2-8(7(3-6)13(17,18)19)26-5-9(23)21-11-20-4-10(27-11)22(24)25/h1-4H,5H2,(H,20,21,23)


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