sodium 5-chloranyl-N-(2-ethylphenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: sodium 5-chloranyl-N-(2-ethylphenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: sodium 5-chloro-N-(2-ethylphenyl)-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: sodium 5-chloro-N-(2-ethylphenyl)-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: sodium 5-chloro-N-(2-ethylphenyl)-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: sodium 5-chloro-N-(2-ethylphenyl)-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H17ClN2NaO3+ MolecularWeight: 379.79265

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O.[Na+]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O.[Na+]

InChI

InChI=1S/C19H17ClN2O3.Na/c1-3-11-7-4-5-9-13(11)21-18(24)16-17(23)15-12(20)8-6-10-14(15)22(2)19(16)25;/h4-10,25H,3H2,1-2H3,(H,21,24);/q;+1