N-[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]ethanamide

Systemtic Name: N-[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]ethanamide Openeye Name: N-(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(5,7-dichloro-2-hydroxy-4-keto-1H-quinolin-3-yl)acetamide Formula: C11H8Cl2N2O3 MolecularWeight: 287.09882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=CC(=CC(=C2C1=O)Cl)Cl)O

Isomeric SMILES

CC(=O)NC1=C(NC2=CC(=CC(=C2C1=O)Cl)Cl)O

InChI

InChI=1S/C11H8Cl2N2O3/c1-4(16)14-9-10(17)8-6(13)2-5(12)3-7(8)15-11(9)18/h2-3H,1H3,(H,14,16)(H2,15,17,18)