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

Systemtic Name: 4-chloranyl-N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-nitro-benzamide Formula: C24H23ClIN3O5 MolecularWeight: 595.81399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H23ClIN3O5/c25-19-12-7-15(13-20(19)29(33)34)23(31)27(17-5-3-1-2-4-6-17)21-14-22(30)28(24(21)32)18-10-8-16(26)9-11-18/h7-13,17,21H,1-6,14H2