N-(4-bromophenyl)-1-(4-iodophenyl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(4-iodophenyl)methanimine Openeye Name: N-(4-bromophenyl)-1-(4-iodophenyl)methanimine CAS Name: N-(4-bromophenyl)-1-(4-iodophenyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(4-iodophenyl)methanimine Traditional Name: (4-bromophenyl)-(4-iodobenzylidene)amine Formula: C13H9BrIN MolecularWeight: 386.02573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)Br)I

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)Br)I

InChI

InChI=1S/C13H9BrIN/c14-11-3-7-13(8-4-11)16-9-10-1-5-12(15)6-2-10/h1-9H