2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)O

InChI

InChI=1S/C19H16Cl2N2O3/c1-10-3-6-15(16(24)7-10)23-17(25)9-26-19-14(21)8-13(20)12-5-4-11(2)22-18(12)19/h3-8,24H,9H2,1-2H3,(H,23,25)