2-[2,6-bis(chloranyl)phenyl]-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2,6-dichlorophenyl)acetamide Formula: C13H9Cl3N2O MolecularWeight: 315.58236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N2O/c14-8-4-5-12(17-7-8)18-13(19)6-9-10(15)2-1-3-11(9)16/h1-5,7H,6H2,(H,17,18,19)