2-(5-azanyl-2-pyridin-2-yloxy-phenyl)ethanoyl iodide

Systemtic Name: 2-(5-azanyl-2-pyridin-2-yloxy-phenyl)ethanoyl iodide Openeye Name: 2-[5-amino-2-(2-pyridyloxy)phenyl]acetyl iodide CAS Name: 2-[5-amino-2-(2-pyridinyloxy)phenyl]acetyl iodide IUPAC Name: 2-(5-amino-2-pyridin-2-yloxyphenyl)acetyl iodide Traditional Name: 2-[5-amino-2-(2-pyridyloxy)phenyl]acetyl iodide Formula: C13H11IN2O2 MolecularWeight: 354.14311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=C(C=C(C=C2)N)CC(=O)I

Isomeric SMILES

C1=CC=NC(=C1)OC2=C(C=C(C=C2)N)CC(=O)I

InChI

InChI=1S/C13H11IN2O2/c14-12(17)8-9-7-10(15)4-5-11(9)18-13-3-1-2-6-16-13/h1-7H,8,15H2