Structure Information
Structure

Compound Identification

SMILES

FC1=CC=CC=C1C(=O)NC(=O)NC1=CC(Cl)=C(OC2=NC(Cl)=C(C=C2)C(F)(F)F)C=C1

InChIKey

InChIKey=GEDXEJODVZQSGH-UHFFFAOYSA-N

Formula

C20H11Cl2F4N3O3

Mass

488.22

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Entity with smiles FC1=CC=CC=C1C(=O)NC(=O)NC1=CC(Cl)=C(OC2=NC(Cl)=C(C=C2)C(F)(F)F)C=C1 has not been classified yet.

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