3-chloranyl-2-oxidanyl-N-(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-chloranyl-2-oxidanyl-N-(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-chloro-2-hydroxy-N-(5-hydroxytetralin-1-yl)benzamide CAS Name: 3-chloro-2-hydroxy-N-(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-chloro-2-hydroxy-N-(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-chloro-2-hydroxy-N-(5-hydroxytetralin-1-yl)benzamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)O)NC(=O)C3=C(C(=CC=C3)Cl)O

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)O)NC(=O)C3=C(C(=CC=C3)Cl)O

InChI

InChI=1S/C17H16ClNO3/c18-13-7-1-6-12(16(13)21)17(22)19-14-8-2-5-11-10(14)4-3-9-15(11)20/h1,3-4,6-7,9,14,20-21H,2,5,8H2,(H,19,22)