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

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

Systemtic Name:N-tert-butyl-4-chloranyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzamide
Openeye Name:N-tert-butyl-4-chloro-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3-nitro-benzamide
CAS Name:N-tert-butyl-4-chloro-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitrobenzamide
IUPAC Name:N-tert-butyl-4-chloro-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzamide
Traditional Name:N-tert-butyl-4-chloro-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3-nitro-benzamide
Formula: C22H22ClN3O5
MolecularWeight: 443.88018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(C)(C)C


InChI

InChI=1S/C22H22ClN3O5/c1-13-5-8-15(9-6-13)24-19(27)12-18(21(24)29)25(22(2,3)4)20(28)14-7-10-16(23)17(11-14)26(30)31/h5-11,18H,12H2,1-4H3


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