N-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[2-(2,6-dichlorophenoxy)ethyl]-2-(3-pyridyl)acetamide CAS Name: N-[2-(2,6-dichlorophenoxy)ethyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[2-(2,6-dichlorophenoxy)ethyl]-2-pyridin-3-ylacetamide Traditional Name: N-[2-(2,6-dichlorophenoxy)ethyl]-2-(3-pyridyl)acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCNC(=O)CC2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCNC(=O)CC2=CN=CC=C2)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c16-12-4-1-5-13(17)15(12)21-8-7-19-14(20)9-11-3-2-6-18-10-11/h1-6,10H,7-9H2,(H,19,20)