N-(5-chloranyl-2-oxidanyl-phenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)O)O)N=C1

InChI

InChI=1S/C16H11ClN2O3/c17-10-4-6-13(20)12(8-10)19-16(22)11-5-3-9-2-1-7-18-14(9)15(11)21/h1-8,20-21H,(H,19,22)