N-(5-chloranylpyridin-2-yl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(3,4-dichlorophenyl)acetamide Formula: C13H9Cl3N2O MolecularWeight: 315.58236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=NC=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=NC=C(C=C2)Cl)Cl)Cl

InChI

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