3-chloranyl-N-(5-chloranylpyridin-2-yl)-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranylpyridin-2-yl)-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-(5-chloro-2-pyridyl)-4-hydroxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2-pyridinyl)-4-hydroxybenzamide IUPAC Name: 3-chloro-N-(5-chloropyridin-2-yl)-4-hydroxybenzamide Traditional Name: 3-chloro-N-(5-chloro-2-pyridyl)-4-hydroxy-benzamide Formula: C12H8Cl2N2O2 MolecularWeight: 283.11012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC=C(C=C2)Cl)Cl)O

InChI

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