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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-chloranyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)benzamide Traditional Name: 4-chloro-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-piperonyl-benzamide Formula: C25H19ClN2O5 MolecularWeight: 462.88176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN2O5/c26-18-9-7-17(8-10-18)24(30)27(14-16-6-11-21-22(12-16)33-15-32-21)20-13-23(29)28(25(20)31)19-4-2-1-3-5-19/h1-12,20H,13-15H2