2-[3,4-bis(chloranyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-pyridylmethyl)acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c15-12-4-3-11(6-13(12)16)20-9-14(19)18-8-10-2-1-5-17-7-10/h1-7H,8-9H2,(H,18,19)