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

Systemtic Name: 3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-chloro-4-hydroxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-4-hydroxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-4-hydroxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-chloro-4-hydroxy-benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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