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

Systemtic Name: 4-chloranyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-N-phenethyl-benzamide CAS Name: 4-chloro-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitro-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitro-N-phenethylbenzamide Traditional Name: 4-chloro-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-nitro-N-phenethyl-benzamide Formula: C26H22ClN3O6 MolecularWeight: 507.92238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C26H22ClN3O6/c1-36-20-10-8-19(9-11-20)29-24(31)16-23(26(29)33)28(14-13-17-5-3-2-4-6-17)25(32)18-7-12-21(27)22(15-18)30(34)35/h2-12,15,23H,13-14,16H2,1H3