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

Systemtic Name: 4-chloranyl-2-oxidanyl-N-quinolin-5-yl-benzamide Openeye Name: 4-chloro-2-hydroxy-N-(5-quinolyl)benzamide CAS Name: 4-chloro-2-hydroxy-N-(5-quinolinyl)benzamide IUPAC Name: 4-chloro-2-hydroxy-N-quinolin-5-ylbenzamide Traditional Name: 4-chloro-2-hydroxy-N-(5-quinolyl)benzamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=C(C=C(C=C3)Cl)O

InChI

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