Structure Information
Structure

Compound Identification

SMILES

NC(=O)N(C(=O)C1=CC=CC=C1Cl)C1=CC=C(NC2=CC=C(F)C=C2)C=C1

InChIKey

InChIKey=PTENDUBZYKHEFP-UHFFFAOYSA-N

Formula

C20H15ClFN3O2

Mass

383.81

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Entity with smiles NC(=O)N(C(=O)C1=CC=CC=C1Cl)C1=CC=C(NC2=CC=C(F)C=C2)C=C1 has not been classified yet.

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