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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-methyl-8-quinolyl)acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C=C1

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-5-6-12-3-2-4-15(18(12)21-11)22-17(23)10-24-16-8-7-13(19)9-14(16)20/h2-9H,10H2,1H3,(H,22,23)