Structure Information
Structure

Compound Identification

SMILES

CC(=O)N(C(=O)N1CC(C)(C(=N1)C1=CC(Cl)=C(C=C1)C(F)(F)F)C1=CC=CC=C1)C1=CC=C(C=C1)C(F)(F)F

InChIKey

InChIKey=TZAPNAWVBNTWFW-UHFFFAOYSA-N

Formula

C27H20ClF6N3O2

Mass

567.92

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Entity with smiles CC(=O)N(C(=O)N1CC(C)(C(=N1)C1=CC(Cl)=C(C=C1)C(F)(F)F)C1=CC=CC=C1)C1=CC=C(C=C1)C(F)(F)F has not been classified yet.

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