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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(8-ethoxyquinolin-5-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(8-ethoxy-5-quinolyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(8-ethoxy-5-quinolinyl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(8-ethoxy-5-quinolyl)propionamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)C=CC=N2

InChI

InChI=1S/C20H18Cl2N2O3/c1-3-26-18-9-7-16(14-5-4-10-23-19(14)18)24-20(25)12(2)27-17-8-6-13(21)11-15(17)22/h4-12H,3H2,1-2H3,(H,24,25)