5-chloranyl-2-oxidanyl-N-quinolin-3-yl-benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-quinolin-3-yl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-(3-quinolyl)benzamide CAS Name: 5-chloro-2-hydroxy-N-(3-quinolinyl)benzamide IUPAC Name: 5-chloro-2-hydroxy-N-quinolin-3-ylbenzamide Traditional Name: 5-chloro-2-hydroxy-N-(3-quinolyl)benzamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

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