N-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-chlorophenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-(2-chlorophenyl)methanimine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-(2-chlorophenyl)methanimine CAS Name: N-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)methanimine IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-(2-chlorophenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(3-chloro-4-fluoro-phenyl)amine Formula: C13H8Cl2FN MolecularWeight: 268.113723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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