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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(3-mesylphenyl)acetamide Formula: C19H16Cl2N2O4S MolecularWeight: 439.31234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O4S/c1-11-6-7-14-15(20)9-16(21)19(18(14)22-11)27-10-17(24)23-12-4-3-5-13(8-12)28(2,25)26/h3-9H,10H2,1-2H3,(H,23,24)