3-chloranyl-4-oxidanyl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-quinolin-8-yl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-(8-quinolyl)benzamide CAS Name: 3-chloro-4-hydroxy-N-(8-quinolinyl)benzamide IUPAC Name: 3-chloro-4-hydroxy-N-quinolin-8-ylbenzamide Traditional Name: 3-chloro-4-hydroxy-N-(8-quinolyl)benzamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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