5-chloranyl-8-oxidanyl-N-phenyl-quinoline-2-carboxamide

Systemtic Name: 5-chloranyl-8-oxidanyl-N-phenyl-quinoline-2-carboxamide Openeye Name: 5-chloro-8-hydroxy-N-phenyl-quinoline-2-carboxamide CAS Name: 5-chloro-8-hydroxy-N-phenyl-2-quinolinecarboxamide IUPAC Name: 5-chloro-8-hydroxy-N-phenylquinoline-2-carboxamide Traditional Name: 5-chloro-8-hydroxy-N-phenyl-quinaldamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NC3=C(C=CC(=C3C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NC3=C(C=CC(=C3C=C2)Cl)O

InChI

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