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

Systemtic Name: 4-chloranyl-N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-cycloheptyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-3-nitro-benzamide Formula: C26H28ClN3O6 MolecularWeight: 513.97002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H28ClN3O6/c1-2-36-20-12-10-19(11-13-20)29-24(31)16-23(26(29)33)28(18-7-5-3-4-6-8-18)25(32)17-9-14-21(27)22(15-17)30(34)35/h9-15,18,23H,2-8,16H2,1H3