1-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(3-chloro-4-fluoro-phenyl)methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-(3-chloro-4-fluorophenyl)methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(3-chloro-4-fluorophenyl)methanimine Traditional Name: (2-chloro-6-fluoro-benzylidene)-(3-chloro-4-fluoro-phenyl)amine Formula: C13H7Cl2F2N MolecularWeight: 286.104186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2F2N/c14-10-2-1-3-12(16)9(10)7-18-8-4-5-13(17)11(15)6-8/h1-7H