Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)NC2(OC3=C(O2)C=C(Cl)C=C3)C(F)(F)F)=C(C)C=C1

InChIKey

InChIKey=QWMAFGFHALIIEW-UHFFFAOYSA-N

Formula

C17H14ClF3N2O3

Mass

386.76

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Entity with smiles CC1=CC(NC(=O)NC2(OC3=C(O2)C=C(Cl)C=C3)C(F)(F)F)=C(C)C=C1 has not been classified yet.

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