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

Systemtic Name: 4-chloranyl-N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cycloheptyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cycloheptyl-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cycloheptyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cycloheptyl-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cycloheptyl-3-nitro-benzamide Formula: C25H23ClN4O5 MolecularWeight: 494.92692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(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

C1CCCC(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/C25H23ClN4O5/c26-20-12-9-17(13-21(20)30(34)35)24(32)28(18-5-3-1-2-4-6-18)22-14-23(31)29(25(22)33)19-10-7-16(15-27)8-11-19/h7-13,18,22H,1-6,14H2