N-(4-chlorophenyl)-N'-(2-iodanylphenyl)methanediimine

Systemtic Name: N-(4-chlorophenyl)-N'-(2-iodanylphenyl)methanediimine Openeye Name: N-(4-chlorophenyl)-N'-(2-iodophenyl)methanediimine CAS Name: N-(4-chlorophenyl)-N'-(2-iodophenyl)methanediimine IUPAC Name: N-(4-chlorophenyl)-N'-(2-iodophenyl)methanediimine Traditional Name: (4-chlorophenyl)-[(2-iodophenyl)iminomethylene]amine Formula: C13H8ClIN2 MolecularWeight: 354.57349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C=NC2=CC=C(C=C2)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)N=C=NC2=CC=C(C=C2)Cl)I

InChI

InChI=1S/C13H8ClIN2/c14-10-5-7-11(8-6-10)16-9-17-13-4-2-1-3-12(13)15/h1-8H