N-(3,4-dichlorophenyl)-1-(4-fluorophenyl)methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-(4-fluorophenyl)methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-(4-fluorophenyl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(4-fluorophenyl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(4-fluorophenyl)methanimine Traditional Name: (3,4-dichlorophenyl)-(4-fluorobenzylidene)amine Formula: C13H8Cl2FN MolecularWeight: 268.113723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)Cl)Cl)F

InChI

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