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

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

Systemtic Name:4-chloranyl-N-cyclohexyl-N-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzamide
Openeye Name:4-chloro-N-cyclohexyl-N-[1-(4-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzamide
CAS Name:4-chloro-N-cyclohexyl-N-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitrobenzamide
IUPAC Name:4-chloro-N-cyclohexyl-N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzamide
Traditional Name:4-chloro-N-cyclohexyl-N-[1-(4-fluorophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-nitro-benzamide
Formula: C23H21ClFN3O5
MolecularWeight: 473.881343
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)F)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)F)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C23H21ClFN3O5/c24-18-11-6-14(12-19(18)28(32)33)22(30)26(16-4-2-1-3-5-16)20-13-21(29)27(23(20)31)17-9-7-15(25)8-10-17/h6-12,16,20H,1-5,13H2


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