N-chloranyl-N-[7-[chloranyl(ethanoyl)amino]-2-methyl-8-oxidanyl-quinolin-5-yl]ethanamide

Systemtic Name: N-chloranyl-N-[7-[chloranyl(ethanoyl)amino]-2-methyl-8-oxidanyl-quinolin-5-yl]ethanamide Openeye Name: N-[7-[acetyl(chloro)amino]-8-hydroxy-2-methyl-5-quinolyl]-N-chloro-acetamide CAS Name: N-[7-[acetyl(chloro)amino]-8-hydroxy-2-methyl-5-quinolinyl]-N-chloroacetamide IUPAC Name: N-[7-[acetyl(chloro)amino]-8-hydroxy-2-methylquinolin-5-yl]-N-chloroacetamide Traditional Name: N-[7-[acetyl(chloro)amino]-8-hydroxy-2-methyl-5-quinolyl]-N-chloro-acetamide Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2O)N(C(=O)C)Cl)N(C(=O)C)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2O)N(C(=O)C)Cl)N(C(=O)C)Cl

InChI

InChI=1S/C14H13Cl2N3O3/c1-7-4-5-10-11(18(15)8(2)20)6-12(19(16)9(3)21)14(22)13(10)17-7/h4-6,22H,1-3H3