1-(3-bromophenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)methanimine

Systemtic Name: 1-(3-bromophenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)methanimine Openeye Name: 1-(3-bromophenyl)-N-(3-chloro-4-fluoro-phenyl)methanimine CAS Name: 1-(3-bromophenyl)-N-(3-chloro-4-fluorophenyl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(3-chloro-4-fluorophenyl)methanimine Traditional Name: (3-bromobenzylidene)-(3-chloro-4-fluoro-phenyl)amine Formula: C13H8BrClFN MolecularWeight: 312.564723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrClFN/c14-10-3-1-2-9(6-10)8-17-11-4-5-13(16)12(15)7-11/h1-8H