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

Systemtic Name: 1-(2-chlorophenyl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(4-iodophenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(4-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=C(C=C2)I)Cl

Isomeric SMILES

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

InChI

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