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[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name:[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
Openeye Name:[2-[(3,5-dichloro-2-pyridyl)amino]-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate
CAS Name:2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate
Traditional Name:3-phenyl-2-phthalimido-propionic acid [2-[(3,5-dichloro-2-pyridyl)amino]-2-keto-ethyl] ester
Formula: C24H17Cl2N3O5
MolecularWeight: 498.31488
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C24H17Cl2N3O5/c25-15-11-18(26)21(27-12-15)28-20(30)13-34-24(33)19(10-14-6-2-1-3-7-14)29-22(31)16-8-4-5-9-17(16)23(29)32/h1-9,11-12,19H,10,13H2,(H,27,28,30)


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