4-(4-azanyl-3-chloranyl-phenoxy)-3-bromanyl-pyridin-2-amine

Systemtic Name: 4-(4-azanyl-3-chloranyl-phenoxy)-3-bromanyl-pyridin-2-amine Openeye Name: 4-(4-amino-3-chloro-phenoxy)-3-bromo-pyridin-2-amine CAS Name: 4-(4-amino-3-chlorophenoxy)-3-bromo-2-pyridinamine IUPAC Name: 4-(4-amino-3-chlorophenoxy)-3-bromopyridin-2-amine Traditional Name: [4-[(2-amino-3-bromo-4-pyridyl)oxy]-2-chloro-phenyl]amine Formula: C11H9BrClN3O MolecularWeight: 314.56566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C(=NC=C2)N)Br)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C(=NC=C2)N)Br)Cl)N

InChI

InChI=1S/C11H9BrClN3O/c12-10-9(3-4-16-11(10)15)17-6-1-2-8(14)7(13)5-6/h1-5H,14H2,(H2,15,16)