5-chloranyl-6-methyl-N-[2-[2,4,6-tris(bromanyl)phenoxy]ethyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-methyl-N-[2-[2,4,6-tris(bromanyl)phenoxy]ethyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-methyl-N-[2-(2,4,6-tribromophenoxy)ethyl]pyrimidin-4-amine CAS Name: 5-chloro-6-methyl-N-[2-(2,4,6-tribromophenoxy)ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-methyl-N-[2-(2,4,6-tribromophenoxy)ethyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-methyl-pyrimidin-4-yl)-[2-(2,4,6-tribromophenoxy)ethyl]amine Formula: C13H11Br3ClN3O MolecularWeight: 500.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)NCCOC2=C(C=C(C=C2Br)Br)Br)Cl

Isomeric SMILES

CC1=C(C(=NC=N1)NCCOC2=C(C=C(C=C2Br)Br)Br)Cl

InChI

InChI=1S/C13H11Br3ClN3O/c1-7-11(17)13(20-6-19-7)18-2-3-21-12-9(15)4-8(14)5-10(12)16/h4-6H,2-3H2,1H3,(H,18,19,20)