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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-(2,3-dichlorophenyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-(2,3-dichlorophenyl)-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-(2,3-dichlorophenyl)-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-N-(2,3-dichlorophenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-2-3-11-24-15-10-5-4-7-12(15)18(25)16(20(24)27)19(26)23-14-9-6-8-13(21)17(14)22/h4-10,27H,2-3,11H2,1H3,(H,23,26)