Structure Information
Structure

Compound Identification

SMILES

FC(F)(F)C(=O)N[C@H]1CC2CN(C(=O)C3=CC=CC=C3)C3=C2C(C1)=C(I)C=C3

InChIKey

InChIKey=OARPTKJAGZKJMW-ABLWVSNPSA-N

Formula

C20H16F3IN2O2

Mass

500.26

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Entity with smiles FC(F)(F)C(=O)N[C@H]1CC2CN(C(=O)C3=CC=CC=C3)C3=C2C(C1)=C(I)C=C3 has not been classified yet.

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