1-(2-chloranyl-6-fluoranyl-phenyl)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-[(2-chloro-6-fluoro-phenyl)methyl]methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[(2-chloro-6-fluorophenyl)methyl]methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-[(2-chloro-6-fluorophenyl)methyl]methanimine Traditional Name: (2-chloro-6-fluoro-benzyl)-(2-chloro-6-fluoro-benzylidene)amine Formula: C14H9Cl2F2N MolecularWeight: 300.130766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2F2N/c15-11-3-1-5-13(17)9(11)7-19-8-10-12(16)4-2-6-14(10)18/h1-7H,8H2