N-(2-chlorophenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(2-chlorophenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(2-chlorophenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(2-chlorophenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(2-chlorophenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(2-chlorophenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-12-5-1-2-6-13(12)19-16(21)11-8-7-10-4-3-9-18-14(10)15(11)20/h1-9,20H,(H,19,21)