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

Systemtic Name: 1-(4-bromophenyl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(4-iodophenyl)methanimine Traditional Name: (4-bromobenzylidene)-(4-iodophenyl)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)I)Br

Isomeric SMILES

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

InChI

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