1-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-ethoxy-phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-ethoxy-phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxyphenyl]-N-methoxymethanimine IUPAC Name: 1-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxyphenyl]-N-methoxymethanimine Traditional Name: (E)-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-benzylidene]-methoxy-amine Formula: C17H15ClF3NO3 MolecularWeight: 373.75411

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)C=NOC

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)/C=N/OC

InChI

InChI=1S/C17H15ClF3NO3/c1-3-24-16-9-13(6-4-11(16)10-22-23-2)25-15-7-5-12(8-14(15)18)17(19,20)21/h4-10H,3H2,1-2H3/b22-10+