5-chloranyl-6-(4-chloranyl-3-methoxy-phenyl)pyridin-3-amine

Systemtic Name: 5-chloranyl-6-(4-chloranyl-3-methoxy-phenyl)pyridin-3-amine Openeye Name: 5-chloro-6-(4-chloro-3-methoxy-phenyl)pyridin-3-amine CAS Name: 5-chloro-6-(4-chloro-3-methoxyphenyl)-3-pyridinamine IUPAC Name: 5-chloro-6-(4-chloro-3-methoxyphenyl)pyridin-3-amine Traditional Name: [5-chloro-6-(4-chloro-3-methoxy-phenyl)-3-pyridyl]amine Formula: C12H10Cl2N2O MolecularWeight: 269.1266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C=C(C=N2)N)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C=C(C=N2)N)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O/c1-17-11-4-7(2-3-9(11)13)12-10(14)5-8(15)6-16-12/h2-6H,15H2,1H3