3,6-bis(chloranyl)-N-quinolin-8-yl-pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-quinolin-8-yl-pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-(8-quinolyl)pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-(8-quinolinyl)-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-quinolin-8-ylpyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(8-quinolyl)picolinamide Formula: C15H9Cl2N3O MolecularWeight: 318.15746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC(=N3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC(=N3)Cl)Cl)N=CC=C2

InChI

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