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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-nitro-N-piperonyl-benzamide Formula: C25H18ClN3O7 MolecularWeight: 507.87932

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C25H18ClN3O7/c26-18-8-7-16(11-19(18)29(33)34)24(31)27(13-15-6-9-21-22(10-15)36-14-35-21)20-12-23(30)28(25(20)32)17-4-2-1-3-5-17/h1-11,20H,12-14H2