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

Systemtic Name: 4-(4-azanyl-3-chloranyl-phenoxy)pyridin-2-amine Openeye Name: 4-(4-amino-3-chloro-phenoxy)pyridin-2-amine CAS Name: 4-(4-amino-3-chlorophenoxy)-2-pyridinamine IUPAC Name: 4-(4-amino-3-chlorophenoxy)pyridin-2-amine Traditional Name: [4-(4-amino-3-chloro-phenoxy)-2-pyridyl]amine Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O/c12-9-5-7(1-2-10(9)13)16-8-3-4-15-11(14)6-8/h1-6H,13H2,(H2,14,15)