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2-(5-nitroquinolin-8-yl)oxy-N-[4-(trifluoromethyl)phenyl]ethanamide

2-(5-nitroquinolin-8-yl)oxy-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-(5-nitroquinolin-8-yl)oxy-N-[4-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-[(5-nitro-8-quinolyl)oxy]-N-[4-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[(5-nitro-8-quinolinyl)oxy]-N-[4-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(5-nitroquinolin-8-yl)oxy-N-[4-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-[(5-nitro-8-quinolyl)oxy]-N-[4-(trifluoromethyl)phenyl]acetamide
Formula: C18H12F3N3O4
MolecularWeight: 391.30079
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C18H12F3N3O4/c19-18(20,21)11-3-5-12(6-4-11)23-16(25)10-28-15-8-7-14(24(26)27)13-2-1-9-22-17(13)15/h1-9H,10H2,(H,23,25)


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