N-[(2-chlorophenyl)methyl]-4,6-bis(iodanyl)pyrimidin-5-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-4,6-bis(iodanyl)pyrimidin-5-amine Openeye Name: N-[(2-chlorophenyl)methyl]-4,6-diiodo-pyrimidin-5-amine CAS Name: N-[(2-chlorophenyl)methyl]-4,6-diiodo-5-pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-4,6-diiodopyrimidin-5-amine Traditional Name: (2-chlorobenzyl)-(4,6-diiodopyrimidin-5-yl)amine Formula: C11H8ClI2N3 MolecularWeight: 471.46326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(N=CN=C2I)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(N=CN=C2I)I)Cl

InChI

InChI=1S/C11H8ClI2N3/c12-8-4-2-1-3-7(8)5-15-9-10(13)16-6-17-11(9)14/h1-4,6,15H,5H2