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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(methylcarbamoyl)acetamide Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O3/c1-7-3-4-8-9(15)5-10(16)13(12(8)18-7)22-6-11(20)19-14(21)17-2/h3-5H,6H2,1-2H3,(H2,17,19,20,21)