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[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C22H22Cl2N2O4
MolecularWeight: 449.32708
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OC(C)C(=O)NC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OC(C)C(=O)NC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C22H22Cl2N2O4/c1-3-14-6-4-5-7-19(14)26-12-15(10-20(26)27)22(29)30-13(2)21(28)25-18-9-8-16(23)11-17(18)24/h4-9,11,13,15H,3,10,12H2,1-2H3,(H,25,28)


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