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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H20ClN3O5/c1-16(17-8-4-2-5-9-17)27(24(31)18-12-13-20(26)21(14-18)29(33)34)22-15-23(30)28(25(22)32)19-10-6-3-7-11-19/h2-14,16,22H,15H2,1H3