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

Systemtic Name: 1-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-ethoxy-phenyl]-N-phenoxy-methanimine Openeye Name: 1-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-phenyl]-N-phenoxy-methanimine CAS Name: 1-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxyphenyl]-N-phenoxymethanimine IUPAC Name: 1-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxyphenyl]-N-phenoxymethanimine Traditional Name: (E)-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-benzylidene]-phenoxy-amine Formula: C22H17ClF3NO3 MolecularWeight: 435.82349

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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=NOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)/C=N/OC3=CC=CC=C3

InChI

InChI=1S/C22H17ClF3NO3/c1-2-28-21-13-18(29-20-11-9-16(12-19(20)23)22(24,25)26)10-8-15(21)14-27-30-17-6-4-3-5-7-17/h3-14H,2H2,1H3/b27-14+