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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]benzoate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]benzoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]benzoate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2-chloro-4-nitro-benzoyl)amino]benzoate
CAS Name:2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(2-chloro-4-nitrobenzoyl)amino]benzoate
Traditional Name:2-[(2-chloro-4-nitro-benzoyl)amino]benzoic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C20H16ClN3O7
MolecularWeight: 445.80994
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl


Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C20H16ClN3O7/c21-15-10-12(24(29)30)7-8-13(15)19(27)22-16-5-2-1-4-14(16)20(28)31-11-18(26)23-9-3-6-17(23)25/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,22,27)


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