Structure Information
Structure

Compound Identification

SMILES

FC1=CC=CC(F)=C1C(=O)NC(=O)NC1=CC=C(OC2CC2(Cl)Cl)C=C1

InChIKey

InChIKey=QNYMOUMXYXPBPW-UHFFFAOYSA-N

Formula

C17H12Cl2F2N2O3

Mass

401.19

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Entity with smiles FC1=CC=CC(F)=C1C(=O)NC(=O)NC1=CC=C(OC2CC2(Cl)Cl)C=C1 has not been classified yet.

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