4-chloranyl-N-(6-chloranylpyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(6-chloranylpyridin-3-yl)benzamide Openeye Name: 4-chloro-N-(6-chloro-3-pyridyl)benzamide CAS Name: 4-chloro-N-(6-chloro-3-pyridinyl)benzamide IUPAC Name: 4-chloro-N-(6-chloropyridin-3-yl)benzamide Traditional Name: 4-chloro-N-(6-chloro-3-pyridyl)benzamide Formula: C12H8Cl2N2O MolecularWeight: 267.11072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O/c13-9-3-1-8(2-4-9)12(17)16-10-5-6-11(14)15-7-10/h1-7H,(H,16,17)