N-(3,4-dichlorophenyl)-8-oxidanyl-quinoline-7-carboxamide hydrochloride

Systemtic Name: N-(3,4-dichlorophenyl)-8-oxidanyl-quinoline-7-carboxamide hydrochloride Openeye Name: N-(3,4-dichlorophenyl)-8-hydroxy-quinoline-7-carboxamide hydrochloride CAS Name: N-(3,4-dichlorophenyl)-8-hydroxy-7-quinolinecarboxamide hydrochloride IUPAC Name: N-(3,4-dichlorophenyl)-8-hydroxyquinoline-7-carboxamide hydrochloride Traditional Name: N-(3,4-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(=C(C=C3)Cl)Cl)O)N=C1.Cl

Isomeric SMILES

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

InChI

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