N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(2-chlorophenyl)methanimine

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(2-chlorophenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]methanimine Traditional Name: (2-chlorobenzylidene)-[2-chloro-5-(trifluoromethyl)phenyl]amine Formula: C14H8Cl2F3N MolecularWeight: 318.12123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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