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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(8-methoxyquinolin-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(8-methoxy-5-quinolyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(8-methoxy-5-quinolinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(8-methoxy-5-quinolyl)acetamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C=CC=N2

InChI

InChI=1S/C18H14Cl2N2O3/c1-24-16-7-5-14(12-3-2-8-21-18(12)16)22-17(23)10-25-15-6-4-11(19)9-13(15)20/h2-9H,10H2,1H3,(H,22,23)