Structure Information
Structure

Compound Identification

SMILES

FNC(=O)N(C(=O)C1=CC=CC=C1Cl)C1=CC=C(OC(F)(F)C(F)OC(F)(F)F)C=C1

InChIKey

InChIKey=SZCRHSALTCAJCU-UHFFFAOYSA-N

Formula

C17H10ClF7N2O4

Mass

474.72

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Entity with smiles FNC(=O)N(C(=O)C1=CC=CC=C1Cl)C1=CC=C(OC(F)(F)C(F)OC(F)(F)F)C=C1 has not been classified yet.

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