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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-chloranyl-N-cyclopropyl-3-nitro-benzamide Openeye Name: 4-chloro-N-cyclopropyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-cyclopropyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-cyclopropyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-cyclopropyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-3-nitro-benzamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1N(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O5/c21-15-9-6-12(10-16(15)24(28)29)19(26)22(14-7-8-14)17-11-18(25)23(20(17)27)13-4-2-1-3-5-13/h1-6,9-10,14,17H,7-8,11H2