2-[2,6-bis(chloranyl)phenoxy]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(4-pyridyl)acetamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC=NC=C2)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c14-10-2-1-3-11(15)13(10)19-8-12(18)17-9-4-6-16-7-5-9/h1-7H,8H2,(H,16,17,18)