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

Systemtic Name: 4-chloranyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3-nitro-N-phenethyl-benzamide CAS Name: 4-chloro-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitro-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitro-N-phenethylbenzamide Traditional Name: 4-chloro-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3-nitro-N-phenethyl-benzamide Formula: C26H22ClN3O5 MolecularWeight: 491.92298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H22ClN3O5/c1-17-7-10-20(11-8-17)29-24(31)16-23(26(29)33)28(14-13-18-5-3-2-4-6-18)25(32)19-9-12-21(27)22(15-19)30(34)35/h2-12,15,23H,13-14,16H2,1H3