Structure Information
Structure

Compound Identification

SMILES

CC1(C)N(CC2=CC=C(OC(F)(F)F)C=C2)C(=O)N(C1=O)C1=CC(=C(C=C1)C#N)C(F)(F)F

InChIKey

InChIKey=YBEIPZPEAGUPPX-UHFFFAOYSA-N

Formula

C21H15F6N3O3

Mass

471.359

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Entity with smiles CC1(C)N(CC2=CC=C(OC(F)(F)F)C=C2)C(=O)N(C1=O)C1=CC(=C(C=C1)C#N)C(F)(F)F has not been classified yet.

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