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[4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2,6-bis(iodanyl)phenyl] propanoate

[4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2,6-bis(iodanyl)phenyl] propanoate

Systemtic Name:[4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2,6-bis(iodanyl)phenyl] propanoate
Openeye Name:[4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2,6-diiodo-phenyl] propanoate
CAS Name:propanoic acid [4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-4-oxazolylidene]methyl]-2,6-diiodophenyl] ester
IUPAC Name:[4-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2,6-diiodophenyl] propanoate
Traditional Name:propionic acid [4-[(Z)-[2-(2,4-dichlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2,6-diiodo-phenyl] ester
Formula: C19H11Cl2I2NO4
MolecularWeight: 642.00988
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)I


Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1I)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)I


InChI

InChI=1S/C19H11Cl2I2NO4/c1-2-16(25)27-17-13(22)5-9(6-14(17)23)7-15-19(26)28-18(24-15)11-4-3-10(20)8-12(11)21/h3-8H,2H2,1H3/b15-7-


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