Structure Information
Structure

Compound Identification

SMILES

OC1(CCC(F)(F)CC1)C(NC(=O)C1=NC=CC(=C1Cl)C(F)(F)F)C1=C(Cl)C=CC(Cl)=C1

InChIKey

InChIKey=BAIXDJLGTRDLDJ-UHFFFAOYSA-N

Formula

C20H16Cl3F5N2O2

Mass

517.7

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Entity with smiles OC1(CCC(F)(F)CC1)C(NC(=O)C1=NC=CC(=C1Cl)C(F)(F)F)C1=C(Cl)C=CC(Cl)=C1 has not been classified yet.

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