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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(3-pyridyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(3-pyridyl)acetamide Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O/c14-11-4-1-5-12(15)10(11)7-13(18)17-9-3-2-6-16-8-9/h1-6,8H,7H2,(H,17,18)