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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-8-oxidanyl-quinoline-7-carboxamide hydrochloride Openeye Name: N-(3,5-dichlorophenyl)-8-hydroxy-quinoline-7-carboxamide hydrochloride CAS Name: N-(3,5-dichlorophenyl)-8-hydroxy-7-quinolinecarboxamide hydrochloride IUPAC Name: N-(3,5-dichlorophenyl)-8-hydroxyquinoline-7-carboxamide hydrochloride Traditional Name: N-(3,5-dichlorophenyl)-8-hydroxy-quinoline-7-carboxamide hydrochloride Formula: C16H11Cl3N2O2 MolecularWeight: 369.62974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O2.ClH/c17-10-6-11(18)8-12(7-10)20-16(22)13-4-3-9-2-1-5-19-14(9)15(13)21;/h1-8,21H,(H,20,22);1H