2,6-bis(chloranyl)-N-(3-cyano-4-ethoxy-quinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(3-cyano-4-ethoxy-quinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(3-cyano-4-ethoxy-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(3-cyano-4-ethoxy-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(3-cyano-4-ethoxyquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(3-cyano-4-ethoxy-8-quinolyl)benzamide Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=CC=C(C2=NC=C1C#N)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC1=C2C=CC=C(C2=NC=C1C#N)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2/c1-2-26-18-11(9-22)10-23-17-12(18)5-3-8-15(17)24-19(25)16-13(20)6-4-7-14(16)21/h3-8,10H,2H2,1H3,(H,24,25)