Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1CCCN1C(=O)COC(=O)C(OC1=CC=CC(=C1)C(F)(F)F)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=ZLJTXAOZDMJBBB-UHFFFAOYSA-N

Formula

C22H20ClF3N2O5

Mass

484.86

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Entity with smiles NC(=O)C1CCCN1C(=O)COC(=O)C(OC1=CC=CC(=C1)C(F)(F)F)C1=CC=C(Cl)C=C1 has not been classified yet.

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