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

Systemtic Name: 4-chloranyl-N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclohexyl-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclohexyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclohexyl-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclohexyl-3-nitro-benzamide Formula: C24H21ClN4O5 MolecularWeight: 480.90034

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H21ClN4O5/c25-19-11-8-16(12-20(19)29(33)34)23(31)27(17-4-2-1-3-5-17)21-13-22(30)28(24(21)32)18-9-6-15(14-26)7-10-18/h6-12,17,21H,1-5,13H2