N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-tert-butyl-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-tert-butyl-4-chloranyl-3-nitro-benzamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-tert-butyl-4-chloro-3-nitro-benzamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-tert-butyl-4-chloro-3-nitrobenzamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-tert-butyl-4-chloro-3-nitrobenzamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-tert-butyl-4-chloro-3-nitro-benzamide Formula: C21H19BrClN3O5 MolecularWeight: 508.74966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H19BrClN3O5/c1-21(2,3)25(19(28)12-4-9-15(23)16(10-12)26(30)31)17-11-18(27)24(20(17)29)14-7-5-13(22)6-8-14/h4-10,17H,11H2,1-3H3