1-(4-chlorophenyl)-N-(2-iodanylphenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-iodanylphenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-iodophenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-iodophenyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-iodophenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(2-iodophenyl)amine Formula: C13H9ClIN MolecularWeight: 341.57473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)Cl)I

InChI

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