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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CCl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CCl)NC1=O

InChI

InChI=1S/C10H9ClN2O2/c11-5-10(15)12-7-2-1-6-3-9(14)13-8(6)4-7/h1-2,4H,3,5H2,(H,12,15)(H,13,14)