N-[2,6-bis(chloranyl)pyridin-3-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)pyridin-3-yl]-2-oxidanyl-benzamide Openeye Name: N-(2,6-dichloro-3-pyridyl)-2-hydroxy-benzamide CAS Name: N-(2,6-dichloro-3-pyridinyl)-2-hydroxybenzamide IUPAC Name: N-(2,6-dichloropyridin-3-yl)-2-hydroxybenzamide Traditional Name: N-(2,6-dichloro-3-pyridyl)-2-hydroxy-benzamide Formula: C12H8Cl2N2O2 MolecularWeight: 283.11012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O2/c13-10-6-5-8(11(14)16-10)15-12(18)7-3-1-2-4-9(7)17/h1-6,17H,(H,15,18)