Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC(OC2=C(Cl)C=C(C=N2)C(F)(F)F)=C1)N(C(N)=O)C(=O)C1=C(F)C=CC=C1F

InChIKey

InChIKey=WPJSIXBQQTXJRV-UHFFFAOYSA-N

Formula

C21H13ClF5N3O3

Mass

485.8

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Entity with smiles CC1=C(C=CC(OC2=C(Cl)C=C(C=N2)C(F)(F)F)=C1)N(C(N)=O)C(=O)C1=C(F)C=CC=C1F has not been classified yet.

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