2,3,6-tris(chloranyl)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)benzamide Openeye Name: 2,3,6-trichloro-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]benzamide CAS Name: 2,3,6-trichloro-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]benzamide IUPAC Name: 2,3,6-trichloro-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)benzamide Traditional Name: 2,3,6-trichloro-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]benzamide Formula: C20H10Cl3N5O MolecularWeight: 442.6853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C4=C(C=CC(=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C4=C(C=CC(=C4Cl)Cl)Cl

InChI

InChI=1S/C20H10Cl3N5O/c21-13-6-7-14(22)18(23)17(13)20(29)27-19-12(9-24)10-25-28(19)16-8-5-11-3-1-2-4-15(11)26-16/h1-8,10H,(H,27,29)