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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-chloranyl-3-nitro-N-phenethyl-benzamide Openeye Name: 4-chloro-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-nitro-N-phenethyl-benzamide CAS Name: 4-chloro-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-nitro-N-phenethylbenzamide IUPAC Name: 4-chloro-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-nitro-N-phenethylbenzamide Traditional Name: 4-chloro-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-nitro-N-phenethyl-benzamide Formula: C25H20ClN3O5 MolecularWeight: 477.8964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H20ClN3O5/c26-20-12-11-18(15-21(20)29(33)34)24(31)27(14-13-17-7-3-1-4-8-17)22-16-23(30)28(25(22)32)19-9-5-2-6-10-19/h1-12,15,22H,13-14,16H2