1-[(4-chlorophenyl)methyl]-5-iodanyl-pyridin-2-imine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-iodanyl-pyridin-2-imine Openeye Name: 1-[(4-chlorophenyl)methyl]-5-iodo-pyridin-2-imine CAS Name: 1-[(4-chlorophenyl)methyl]-5-iodo-2-pyridinimine IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-iodopyridin-2-imine Traditional Name: [1-(4-chlorobenzyl)-5-iodo-2-pyridylidene]amine Formula: C12H10ClIN2 MolecularWeight: 344.57867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=CC2=N)I)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=CC2=N)I)Cl

InChI

InChI=1S/C12H10ClIN2/c13-10-3-1-9(2-4-10)7-16-8-11(14)5-6-12(16)15/h1-6,8,15H,7H2