Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(C=C1)N(CC1=C(Cl)C=CC(=C1)C(F)(F)F)C(=O)C21NC(=O)NC1=O

InChIKey

InChIKey=SPWIFTFSHKVRSP-UHFFFAOYSA-N

Formula

C19H13ClF3N3O3

Mass

423.78

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Entity with smiles CC1=CC2=C(C=C1)N(CC1=C(Cl)C=CC(=C1)C(F)(F)F)C(=O)C21NC(=O)NC1=O has not been classified yet.

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