N-(2-bromophenyl)-1-(2-chlorophenyl)methanimine

Systemtic Name: N-(2-bromophenyl)-1-(2-chlorophenyl)methanimine Openeye Name: N-(2-bromophenyl)-1-(2-chlorophenyl)methanimine CAS Name: N-(2-bromophenyl)-1-(2-chlorophenyl)methanimine IUPAC Name: N-(2-bromophenyl)-1-(2-chlorophenyl)methanimine Traditional Name: (2-bromophenyl)-(2-chlorobenzylidene)amine Formula: C13H9BrClN MolecularWeight: 294.57426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2Br)Cl

InChI

InChI=1S/C13H9BrClN/c14-11-6-2-4-8-13(11)16-9-10-5-1-3-7-12(10)15/h1-9H