2-[2,6-bis(chloranyl)phenyl]-N-(3-chloranylpyridin-4-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(3-chloranylpyridin-4-yl)ethanamide Openeye Name: N-(3-chloro-4-pyridyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(3-chloro-4-pyridinyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(3-chloropyridin-4-yl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(3-chloro-4-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=C(C=NC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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