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[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate
Openeye Name:[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate
CAS Name:2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate
Traditional Name:2-[(3,5-dimethylbenzoyl)amino]acetic acid [2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl] ester
Formula: C21H22Cl2N2O4
MolecularWeight: 437.31638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)C


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)C


InChI

InChI=1S/C21H22Cl2N2O4/c1-13-7-14(2)9-16(8-13)21(28)25-11-20(27)29-12-19(26)24-6-5-15-3-4-17(22)10-18(15)23/h3-4,7-10H,5-6,11-12H2,1-2H3,(H,24,26)(H,25,28)


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