Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(Cl)=NC2=CC(Cl)=C(Cl)C=C12

InChIKey

InChIKey=KRJASRULVRMGKH-CYKDVLSHSA-N

Formula

C16H15Cl3N2O5

Mass

421.66

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Entity with smiles C[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(Cl)=NC2=CC(Cl)=C(Cl)C=C12 has not been classified yet.

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