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

Systemtic Name: 4-chloranyl-N-cycloheptyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-cycloheptyl-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-cycloheptyl-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-cycloheptyl-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-cycloheptyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3-nitro-benzamide Formula: C25H26ClN3O5 MolecularWeight: 483.94404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=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/C25H26ClN3O5/c1-16-8-11-19(12-9-16)28-23(30)15-22(25(28)32)27(18-6-4-2-3-5-7-18)24(31)17-10-13-20(26)21(14-17)29(33)34/h8-14,18,22H,2-7,15H2,1H3