2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC(=C3)C(=O)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC(=C3)C(=O)C)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3/c1-11-6-7-15-16(21)9-17(22)20(19(15)23-11)27-10-18(26)24-14-5-3-4-13(8-14)12(2)25/h3-9H,10H2,1-2H3,(H,24,26)