6-chloranyl-N-[2-(2-iodanylphenoxy)ethyl]-5-methyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[2-(2-iodanylphenoxy)ethyl]-5-methyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[2-(2-iodophenoxy)ethyl]-5-methyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[2-(2-iodophenoxy)ethyl]-5-methyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[2-(2-iodophenoxy)ethyl]-5-methylpyrimidin-4-amine Traditional Name: (6-chloro-5-methyl-pyrimidin-4-yl)-[2-(2-iodophenoxy)ethyl]amine Formula: C13H13ClIN3O MolecularWeight: 389.61929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1Cl)NCCOC2=CC=CC=C2I

Isomeric SMILES

CC1=C(N=CN=C1Cl)NCCOC2=CC=CC=C2I

InChI

InChI=1S/C13H13ClIN3O/c1-9-12(14)17-8-18-13(9)16-6-7-19-11-5-3-2-4-10(11)15/h2-5,8H,6-7H2,1H3,(H,16,17,18)