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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(8-propoxy-5-quinolyl)acetamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C=CC=N2

InChI

InChI=1S/C20H18Cl2N2O3/c1-2-10-26-18-8-6-16(14-4-3-9-23-20(14)18)24-19(25)12-27-17-7-5-13(21)11-15(17)22/h3-9,11H,2,10,12H2,1H3,(H,24,25)