Structure Information
Structure

Compound Identification

SMILES

OC1=C(I)C=C(C[C@H](N[C@@H](C2=CC=C(OC(F)(F)F)C=C2)C(F)(F)F)C(=O)NCC#N)C=C1I

InChIKey

InChIKey=LSMJYLKRBZKIAZ-RDJZCZTQSA-N

Formula

C20H15F6I2N3O3

Mass

713.157

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Entity with smiles OC1=C(I)C=C(C[C@H](N[C@@H](C2=CC=C(OC(F)(F)F)C=C2)C(F)(F)F)C(=O)NCC#N)C=C1I has not been classified yet.

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