Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)C(C(=O)NC2=CC=CC=C2)=C(OC(C)=O)C2=C(C=CC=C12)C(F)(F)F

InChIKey

InChIKey=VKPFABVRHWQTMS-UHFFFAOYSA-N

Formula

C20H15F3N2O4

Mass

404.345

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Entity with smiles CN1C(=O)C(C(=O)NC2=CC=CC=C2)=C(OC(C)=O)C2=C(C=CC=C12)C(F)(F)F has not been classified yet.

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