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

Systemtic Name: 1-(2-chlorophenyl)-N-(2-iodanylphenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(2-iodophenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(2-iodophenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(2-iodophenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(2-iodophenyl)amine Formula: C13H9ClIN MolecularWeight: 341.57473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2I)Cl

InChI

InChI=1S/C13H9ClIN/c14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)15/h1-9H