Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)NC(=O)C2=C(F)C=CC=C2F)=C(C)C=C1OC(F)(F)C(F)Cl

InChIKey

InChIKey=ZEJSOZJQQANEQK-UHFFFAOYSA-N

Formula

C18H14ClF5N2O3

Mass

436.76

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Entity with smiles CC1=CC(NC(=O)NC(=O)C2=C(F)C=CC=C2F)=C(C)C=C1OC(F)(F)C(F)Cl has not been classified yet.

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