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

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

Systemtic Name:[2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-bromo-3-chloro-anilino)-2-oxo-ethyl] 1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-bromo-3-chloroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromo-3-chloroanilino)-2-oxoethyl] 1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(4-bromo-3-chloro-anilino)-2-keto-ethyl] ester
Formula: C21H20BrClN2O4
MolecularWeight: 479.7515
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20BrClN2O4/c1-12-4-3-5-18(13(12)2)25-10-14(8-20(25)27)21(28)29-11-19(26)24-15-6-7-16(22)17(23)9-15/h3-7,9,14H,8,10-11H2,1-2H3,(H,24,26)


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