2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C22H20Cl2N2O3 MolecularWeight: 431.3118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(CC3=CC=CC=C3)C(=O)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(CC3=CC=CC=C3)C(=O)C)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3/c1-13-8-9-16-17(23)11-18(24)22(21(16)25-13)29-12-20(28)26-19(14(2)27)10-15-6-4-3-5-7-15/h3-9,11,19H,10,12H2,1-2H3,(H,26,28)