N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O3/c17-11-6-9(7-12(18)15(11)22)20-16(23)10-4-3-8-2-1-5-19-13(8)14(10)21/h1-7,21-22H,(H,20,23)