1-(3-chlorophenyl)-N-(4-iodophenyl)methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(4-iodophenyl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(4-iodophenyl)methanimine Traditional Name: (3-chlorobenzylidene)-(4-iodophenyl)amine Formula: C13H9ClIN MolecularWeight: 341.57473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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