N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: [2-chloro-5-(trifluoromethyl)phenyl]-veratrylidene-amine Formula: C16H13ClF3NO2 MolecularWeight: 343.72813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)C(F)(F)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)C(F)(F)F)Cl)OC

InChI

InChI=1S/C16H13ClF3NO2/c1-22-14-6-3-10(7-15(14)23-2)9-21-13-8-11(16(18,19)20)4-5-12(13)17/h3-9H,1-2H3