N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-ketopyrrolidino)acetamide Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C14H15ClN2O4/c15-9-6-11-12(21-5-4-20-11)7-10(9)16-13(18)8-17-3-1-2-14(17)19/h6-7H,1-5,8H2,(H,16,18)