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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-chloranyl-3-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-chloro-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-chloro-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-chloro-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-nitro-N-(tetrahydrofurfuryl)benzamide Formula: C22H20ClN3O6 MolecularWeight: 457.8637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O6/c23-17-9-8-14(11-18(17)26(30)31)21(28)24(13-16-7-4-10-32-16)19-12-20(27)25(22(19)29)15-5-2-1-3-6-15/h1-3,5-6,8-9,11,16,19H,4,7,10,12-13H2