1-(3,4-dichlorophenyl)-N-[2-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[2-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-[2-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[2-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[2-(trifluoromethyl)phenyl]methanimine Traditional Name: (3,4-dichlorobenzylidene)-[2-(trifluoromethyl)phenyl]amine Formula: C14H8Cl2F3N MolecularWeight: 318.12123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2F3N/c15-11-6-5-9(7-12(11)16)8-20-13-4-2-1-3-10(13)14(17,18)19/h1-8H