1-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-imidazol-4-yl]-N-methoxy-ethanimine

Systemtic Name: 1-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-imidazol-4-yl]-N-methoxy-ethanimine Openeye Name: 1-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-methyl-imidazol-4-yl]-N-methoxy-ethanimine CAS Name: 1-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-4-imidazolyl]-N-methoxyethanimine IUPAC Name: 1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylimidazol-4-yl]-N-methoxyethanimine Traditional Name: (E)-1-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-methyl-imidazol-4-yl]ethylidene-methoxy-amine Formula: C13H12ClF3N4O MolecularWeight: 332.70879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=NOC)C

Isomeric SMILES

CC1=NC(=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl)/C(=N/OC)/C

InChI

InChI=1S/C13H12ClF3N4O/c1-7(20-22-3)11-6-21(8(2)19-11)12-10(14)4-9(5-18-12)13(15,16)17/h4-6H,1-3H3/b20-7+