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

Systemtic Name: 4-chloranyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-N-phenethyl-benzamide CAS Name: 4-chloro-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitro-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitro-N-phenethylbenzamide Traditional Name: 4-chloro-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-3-nitro-N-phenethyl-benzamide Formula: C27H24ClN3O6 MolecularWeight: 521.94896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C27H24ClN3O6/c1-2-37-21-11-9-20(10-12-21)30-25(32)17-24(27(30)34)29(15-14-18-6-4-3-5-7-18)26(33)19-8-13-22(28)23(16-19)31(35)36/h3-13,16,24H,2,14-15,17H2,1H3