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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-4-chloranyl-N-cyclopropyl-3-nitro-benzamide Openeye Name: 4-chloro-N-cyclopropyl-N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-cyclopropyl-N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-cyclopropyl-N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-3-nitro-benzamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN3O5/c1-13(2)14-3-6-17(7-4-14)26-21(28)12-20(23(26)30)25(16-8-9-16)22(29)15-5-10-18(24)19(11-15)27(31)32/h3-7,10-11,13,16,20H,8-9,12H2,1-2H3