N-(3-chlorophenyl)-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-(3-chlorophenyl)-8-hydroxy-quinoline-2-carboxamide CAS Name: N-(3-chlorophenyl)-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-8-hydroxyquinoline-2-carboxamide Traditional Name: N-(3-chlorophenyl)-8-hydroxy-quinaldamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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