Structure Information
Structure

Compound Identification

SMILES

OC1(CCCC1)C(NC(=O)C1=NC=CC(=C1Cl)C(F)(F)F)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=BSIQYAOTIVVYDB-UHFFFAOYSA-N

Formula

C19H17Cl2F3N2O2

Mass

433.25

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Entity with smiles OC1(CCCC1)C(NC(=O)C1=NC=CC(=C1Cl)C(F)(F)F)C1=CC=C(Cl)C=C1 has not been classified yet.

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