1-[2-chloranyl-3-(trifluoromethyl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[2-chloranyl-3-(trifluoromethyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[2-chloro-3-(trifluoromethyl)phenyl]-N-phenyl-methanimine CAS Name: 1-[2-chloro-3-(trifluoromethyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-chloro-3-(trifluoromethyl)phenyl]-N-phenylmethanimine Traditional Name: [2-chloro-3-(trifluoromethyl)benzylidene]-phenyl-amine Formula: C14H9ClF3N MolecularWeight: 283.67617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C(=CC=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C(=CC=C2)C(F)(F)F)Cl

InChI

InChI=1S/C14H9ClF3N/c15-13-10(5-4-8-12(13)14(16,17)18)9-19-11-6-2-1-3-7-11/h1-9H