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

Systemtic Name: N-(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-chloro-2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(5-chloro-2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(5-chloro-2-keto-indolin-3-yl)acetamide Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C10H9ClN2O2/c1-5(14)12-9-7-4-6(11)2-3-8(7)13-10(9)15/h2-4,9H,1H3,(H,12,14)(H,13,15)