1-[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]methoxy]phenyl]-N-(furan-2-ylmethyl)methanimine

Systemtic Name: 1-[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]methoxy]phenyl]-N-(furan-2-ylmethyl)methanimine Openeye Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-(2-furylmethyl)methanimine CAS Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-(2-furanylmethyl)methanimine IUPAC Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-(furan-2-ylmethyl)methanimine Traditional Name: [4-[3-chloro-4-(trifluoromethoxy)benzyl]oxybenzylidene]-(2-furfuryl)amine Formula: C20H15ClF3NO3 MolecularWeight: 409.78621

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN=CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1=COC(=C1)CN=CC2=CC=C(C=C2)OCC3=CC(=C(C=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C20H15ClF3NO3/c21-18-10-15(5-8-19(18)28-20(22,23)24)13-27-16-6-3-14(4-7-16)11-25-12-17-2-1-9-26-17/h1-11H,12-13H2