N-(1,3-benzodioxol-5-yl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-succinimido-benzamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c21-16-7-8-17(22)20(16)13-4-1-11(2-5-13)18(23)19-12-3-6-14-15(9-12)25-10-24-14/h1-6,9H,7-8,10H2,(H,19,23)