4-[4-azanyl-3,5-bis(chloranyl)phenoxy]pyridin-2-amine

Systemtic Name: 4-[4-azanyl-3,5-bis(chloranyl)phenoxy]pyridin-2-amine Openeye Name: 4-(4-amino-3,5-dichloro-phenoxy)pyridin-2-amine CAS Name: 4-(4-amino-3,5-dichlorophenoxy)-2-pyridinamine IUPAC Name: 4-(4-amino-3,5-dichlorophenoxy)pyridin-2-amine Traditional Name: [4-(4-amino-3,5-dichloro-phenoxy)-2-pyridyl]amine Formula: C11H9Cl2N3O MolecularWeight: 270.11466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1OC2=CC(=C(C(=C2)Cl)N)Cl)N

Isomeric SMILES

C1=CN=C(C=C1OC2=CC(=C(C(=C2)Cl)N)Cl)N

InChI

InChI=1S/C11H9Cl2N3O/c12-8-3-7(4-9(13)11(8)15)17-6-1-2-16-10(14)5-6/h1-5H,15H2,(H2,14,16)