2-chloranyl-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide Openeye Name: 2-chloro-N-(1-oxoisoindolin-4-yl)acetamide CAS Name: 2-chloro-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide IUPAC Name: 2-chloro-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide Traditional Name: 2-chloro-N-(1-ketoisoindolin-4-yl)acetamide Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC(=O)CCl)C(=O)N1

Isomeric SMILES

C1C2=C(C=CC=C2NC(=O)CCl)C(=O)N1

InChI

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