2-[2,4-bis(chloranyl)phenoxy]-N-(8-ethoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(8-ethoxyquinolin-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(8-ethoxy-5-quinolyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(8-ethoxy-5-quinolinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(8-ethoxy-5-quinolyl)acetamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C=CC=N2

InChI

InChI=1S/C19H16Cl2N2O3/c1-2-25-17-8-6-15(13-4-3-9-22-19(13)17)23-18(24)11-26-16-7-5-12(20)10-14(16)21/h3-10H,2,11H2,1H3,(H,23,24)