N-(1,3-benzodioxol-5-yl)-4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-(2-ketopyrrolidino)benzamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15ClN2O4/c19-11-3-5-13(14(8-11)21-7-1-2-17(21)22)18(23)20-12-4-6-15-16(9-12)25-10-24-15/h3-6,8-9H,1-2,7,10H2,(H,20,23)