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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(6-methoxyquinolin-8-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(6-methoxy-8-quinolyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(6-methoxy-8-quinolinyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(6-methoxy-8-quinolyl)butyramide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-26-15-10-13-4-2-8-23-20(13)17(12-15)24-19(25)5-3-9-27-18-7-6-14(21)11-16(18)22/h2,4,6-8,10-12H,3,5,9H2,1H3,(H,24,25)