1-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-chlorophenyl)methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-chlorophenyl)methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(3-chlorophenyl)methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-(3-chlorophenyl)methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(3-chlorophenyl)methanimine Traditional Name: (2-chloro-6-fluoro-benzylidene)-(3-chlorophenyl)amine Formula: C13H8Cl2FN MolecularWeight: 268.113723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N=CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C13H8Cl2FN/c14-9-3-1-4-10(7-9)17-8-11-12(15)5-2-6-13(11)16/h1-8H