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

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-8-oxidanyl-quinoline-7-carboxamide hydrochloride Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-8-hydroxy-quinoline-7-carboxamide hydrochloride CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-8-hydroxy-7-quinolinecarboxamide hydrochloride IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-8-hydroxyquinoline-7-carboxamide hydrochloride Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-8-hydroxy-quinoline-7-carboxamide hydrochloride Formula: C16H11Cl3N2O3 MolecularWeight: 385.62914

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O3.ClH/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);1H