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[3-[(E)-[2-[2,5-bis(chloranyl)phenyl]-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] benzoate

[3-[(E)-[2-[2,5-bis(chloranyl)phenyl]-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] benzoate

Systemtic Name:[3-[(E)-[2-[2,5-bis(chloranyl)phenyl]-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] benzoate
Openeye Name:[3-[(E)-[2-(2,5-dichlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] benzoate
CAS Name:benzoic acid [3-[(E)-[2-(2,5-dichlorophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester
IUPAC Name:[3-[(E)-[2-(2,5-dichlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] benzoate
Traditional Name:benzoic acid [3-[(E)-[2-(2,5-dichlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenyl] ester
Formula: C23H13Cl2NO4
MolecularWeight: 438.25962
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=C(C=CC(=C4)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=C/3\C(=O)OC(=N3)C4=C(C=CC(=C4)Cl)Cl


InChI

InChI=1S/C23H13Cl2NO4/c24-16-9-10-19(25)18(13-16)21-26-20(23(28)30-21)12-14-5-4-8-17(11-14)29-22(27)15-6-2-1-3-7-15/h1-13H/b20-12+


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