5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-5-chloro-2-hydroxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-chloro-2-hydroxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-chloro-2-hydroxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-5-chloro-2-hydroxy-benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H15ClN2O3/c1-10(21)20-7-6-11-8-13(3-4-15(11)20)19-17(23)14-9-12(18)2-5-16(14)22/h2-5,8-9,22H,6-7H2,1H3,(H,19,23)