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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=C(C=CC=N2)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=C(C=CC=N2)O)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c14-9-3-1-4-10(15)8(9)7-12(19)17-13-11(18)5-2-6-16-13/h1-6,18H,7H2,(H,16,17,19)