4-[2,6-bis(chloranyl)phenoxy]-6-chloranyl-N-methyl-pyrimidin-2-amine

Systemtic Name: 4-[2,6-bis(chloranyl)phenoxy]-6-chloranyl-N-methyl-pyrimidin-2-amine Openeye Name: 4-chloro-6-(2,6-dichlorophenoxy)-N-methyl-pyrimidin-2-amine CAS Name: 4-chloro-6-(2,6-dichlorophenoxy)-N-methyl-2-pyrimidinamine IUPAC Name: 4-chloro-6-(2,6-dichlorophenoxy)-N-methylpyrimidin-2-amine Traditional Name: [4-chloro-6-(2,6-dichlorophenoxy)pyrimidin-2-yl]-methyl-amine Formula: C11H8Cl3N3O MolecularWeight: 304.55972

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CC(=N1)Cl)OC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CNC1=NC(=CC(=N1)Cl)OC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C11H8Cl3N3O/c1-15-11-16-8(14)5-9(17-11)18-10-6(12)3-2-4-7(10)13/h2-5H,1H3,(H,15,16,17)