N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(6-chloro-2-oxo-indolin-5-yl)acetamide CAS Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: N-(6-chloro-2-keto-indolin-5-yl)acetamide Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C10H9ClN2O2/c1-5(14)12-9-2-6-3-10(15)13-8(6)4-7(9)11/h2,4H,3H2,1H3,(H,12,14)(H,13,15)