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

Systemtic Name: N-aminocarbonyl-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide Openeye Name: N-carbamoyl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-carbamoyl-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-carbamoyl-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-carbamoyl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C13H11Cl2N3O3 MolecularWeight: 328.15074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3O3/c1-6-2-3-7-8(14)4-9(15)12(11(7)17-6)21-5-10(19)18-13(16)20/h2-4H,5H2,1H3,(H3,16,18,19,20)