3,4,5-tris(chloranyl)-N-quinolin-8-yl-pyridine-2-carboxamide

Systemtic Name: 3,4,5-tris(chloranyl)-N-quinolin-8-yl-pyridine-2-carboxamide Openeye Name: 3,4,5-trichloro-N-(8-quinolyl)pyridine-2-carboxamide CAS Name: 3,4,5-trichloro-N-(8-quinolinyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5-trichloro-N-quinolin-8-ylpyridine-2-carboxamide Traditional Name: 3,4,5-trichloro-N-(8-quinolyl)picolinamide Formula: C15H8Cl3N3O MolecularWeight: 352.60252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=NC=C(C(=C3Cl)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=NC=C(C(=C3Cl)Cl)Cl)N=CC=C2

InChI

InChI=1S/C15H8Cl3N3O/c16-9-7-20-14(12(18)11(9)17)15(22)21-10-5-1-3-8-4-2-6-19-13(8)10/h1-7H,(H,21,22)