N-(4-chlorophenyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(4-chlorophenyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(4-chlorophenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(4-chlorophenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(4-chlorophenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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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)N=C1

Isomeric SMILES

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

InChI

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