4-chloranyl-N-(6-chloranylquinolin-8-yl)pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-(6-chloranylquinolin-8-yl)pyridine-2-carboxamide Openeye Name: 4-chloro-N-(6-chloro-8-quinolyl)pyridine-2-carboxamide CAS Name: 4-chloro-N-(6-chloro-8-quinolinyl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-(6-chloroquinolin-8-yl)pyridine-2-carboxamide Traditional Name: 4-chloro-N-(6-chloro-8-quinolyl)picolinamide Formula: C15H9Cl2N3O MolecularWeight: 318.15746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=NC=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=NC=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O/c16-10-3-5-18-13(7-10)15(21)20-12-8-11(17)6-9-2-1-4-19-14(9)12/h1-8H,(H,20,21)