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[2-[(4-bromanyl-3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(4-bromanyl-3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-bromanyl-3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-bromo-3-chloro-2-methyl-anilino)-2-oxo-ethyl] 1-(2,6-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-bromo-3-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromo-3-chloro-2-methylanilino)-2-oxoethyl] 1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(2,6-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(4-bromo-3-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C22H22BrClN2O4
MolecularWeight: 493.77808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C(=C(C=C3)Br)Cl)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C(=C(C=C3)Br)Cl)C


InChI

InChI=1S/C22H22BrClN2O4/c1-12-5-4-6-13(2)21(12)26-10-15(9-19(26)28)22(29)30-11-18(27)25-17-8-7-16(23)20(24)14(17)3/h4-8,15H,9-11H2,1-3H3,(H,25,27)


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