2-[2,4-bis(chloranyl)phenoxy]-N-(6-methoxyquinolin-8-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-methoxyquinolin-8-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxy-8-quinolyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxy-8-quinolinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(6-methoxy-8-quinolyl)acetamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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