Structure Information
Structure

Compound Identification

SMILES

CCCC1=C(OCCCCN2C(=O)NC(C)(C2=O)C2=C(Cl)C(Cl)=C(Cl)C=C2)C=CC(=C1)C(O)(C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=AYCFPYFEZHDVNN-UHFFFAOYSA-N

Formula

C26H25Cl3F6N2O4

Mass

649.84

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Entity with smiles CCCC1=C(OCCCCN2C(=O)NC(C)(C2=O)C2=C(Cl)C(Cl)=C(Cl)C=C2)C=CC(=C1)C(O)(C(F)(F)F)C(F)(F)F has not been classified yet.

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