4-chloranyl-6-(3-chloranylphenoxy)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-(3-chloranylphenoxy)pyrimidin-2-amine Openeye Name: 4-chloro-6-(3-chlorophenoxy)pyrimidin-2-amine CAS Name: 4-chloro-6-(3-chlorophenoxy)-2-pyrimidinamine IUPAC Name: 4-chloro-6-(3-chlorophenoxy)pyrimidin-2-amine Traditional Name: [4-chloro-6-(3-chlorophenoxy)pyrimidin-2-yl]amine Formula: C10H7Cl2N3O MolecularWeight: 256.08808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C10H7Cl2N3O/c11-6-2-1-3-7(4-6)16-9-5-8(12)14-10(13)15-9/h1-5H,(H2,13,14,15)