1-[3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]-N-methoxy-1-phenyl-methanimine

Systemtic Name: 1-[3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]-N-methoxy-1-phenyl-methanimine Openeye Name: 1-[3-[3-chloro-5-(trifluoromethyl)-2-pyridyl]isoxazol-5-yl]-N-methoxy-1-phenyl-methanimine CAS Name: 1-[3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-isoxazolyl]-N-methoxy-1-phenylmethanimine IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]-N-methoxy-1-phenylmethanimine Traditional Name: (Z)-[[3-[3-chloro-5-(trifluoromethyl)-2-pyridyl]isoxazol-5-yl]-phenyl-methylene]-methoxy-amine Formula: C17H11ClF3N3O2 MolecularWeight: 381.73635

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)C2=CC(=NO2)C3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1)\C2=CC(=NO2)C3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C17H11ClF3N3O2/c1-25-24-15(10-5-3-2-4-6-10)14-8-13(23-26-14)16-12(18)7-11(9-22-16)17(19,20)21/h2-9H,1H3/b24-15-