N-(7-chloranyl-4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: N-(7-chloranyl-4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(7-chloro-4-hydroxy-2-oxo-indolin-5-yl)acetamide CAS Name: N-(7-chloro-4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: N-(7-chloro-4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: N-(7-chloro-4-hydroxy-2-keto-indolin-5-yl)acetamide Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1O)CC(=O)N2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1O)CC(=O)N2)Cl

InChI

InChI=1S/C10H9ClN2O3/c1-4(14)12-7-3-6(11)9-5(10(7)16)2-8(15)13-9/h3,16H,2H2,1H3,(H,12,14)(H,13,15)