Structure Information
Structure

Compound Identification

SMILES

CC1(CC2=CC=CC=C2OC(F)(F)F)NC(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=IRMOEODCJOMEGD-UHFFFAOYSA-N

Formula

C18H13Cl2F3N2O3

Mass

433.21

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Entity with smiles CC1(CC2=CC=CC=C2OC(F)(F)F)NC(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

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