N-[2,3-bis(chloranyl)phenyl]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(2,3-dichlorophenyl)-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(2,3-dichlorophenyl)-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(2,3-dichlorophenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H20Cl2N2O3 MolecularWeight: 419.3011

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O3/c1-2-3-6-12-25-16-11-5-4-8-13(16)19(26)17(21(25)28)20(27)24-15-10-7-9-14(22)18(15)23/h4-5,7-11,28H,2-3,6,12H2,1H3,(H,24,27)