2-(5-chloranyl-2-oxidanylidene-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-1-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-1-yl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-1-yl)acetamide CAS Name: 2-(5-chloro-2-oxo-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-1-yl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-1-yl)acetamide Traditional Name: 2-(5-chloro-2-keto-3,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-1-yl)acetamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N(C2C3=C1C(=CC=C3)Cl)CC(=O)N

Isomeric SMILES

C1C2CC(=O)N(C2C3=C1C(=CC=C3)Cl)CC(=O)N

InChI

InChI=1S/C13H13ClN2O2/c14-10-3-1-2-8-9(10)4-7-5-12(18)16(13(7)8)6-11(15)17/h1-3,7,13H,4-6H2,(H2,15,17)