2-[2,4-bis(chloranyl)phenoxy]-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)ethanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(2,4-dichlorophenoxy)acetamide Formula: C21H13Cl2N5O2 MolecularWeight: 438.26622

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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)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2N5O2/c22-15-6-7-18(16(23)9-15)30-12-20(29)27-21-14(10-24)11-25-28(21)19-8-5-13-3-1-2-4-17(13)26-19/h1-9,11H,12H2,(H,27,29)