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N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(1-imidazol-1-ylpropoxy)ethanimine

N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(1-imidazol-1-ylpropoxy)ethanimine

Systemtic Name:N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(1-imidazol-1-ylpropoxy)ethanimine
Openeye Name:N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(1-imidazol-1-ylpropoxy)ethanimine
CAS Name:N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[1-(1-imidazolyl)propoxy]ethanimine
IUPAC Name:N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(1-imidazol-1-ylpropoxy)ethanimine
Traditional Name:[4-chloro-2-(trifluoromethyl)phenyl]-[2-(1-imidazol-1-ylpropoxy)ethylidene]amine
Formula: C15H15ClF3N3O
MolecularWeight: 345.74731
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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=CN=C1)OCC=NC2=C(C=C(C=C2)Cl)C(F)(F)F


Isomeric SMILES

CCC(N1C=CN=C1)OCC=NC2=C(C=C(C=C2)Cl)C(F)(F)F


InChI

InChI=1S/C15H15ClF3N3O/c1-2-14(22-7-5-20-10-22)23-8-6-21-13-4-3-11(16)9-12(13)15(17,18)19/h3-7,9-10,14H,2,8H2,1H3


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