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[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3-chloroanilino)-2-oxo-ethyl] 1-(4-methyl-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-methyl-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-chloroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloroanilino)-2-oxoethyl] 1-(4-methyl-3-nitrophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(4-methyl-3-nitro-phenyl)pyrrolidine-3-carboxylic acid [2-(3-chloroanilino)-2-keto-ethyl] ester
Formula: C20H18ClN3O6
MolecularWeight: 431.82642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C20H18ClN3O6/c1-12-5-6-16(9-17(12)24(28)29)23-10-13(7-19(23)26)20(27)30-11-18(25)22-15-4-2-3-14(21)8-15/h2-6,8-9,13H,7,10-11H2,1H3,(H,22,25)


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