Structure Information
Structure

Compound Identification

SMILES

CC(O)(ONC(=O)C1=CC(F)=C(F)C(F)=C1NC1=C(F)C=C(I)C=C1)C1CC1

InChIKey

InChIKey=QLKIJDVFRVHDSH-UHFFFAOYSA-N

Formula

C18H15F4IN2O3

Mass

510.227

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Entity with smiles CC(O)(ONC(=O)C1=CC(F)=C(F)C(F)=C1NC1=C(F)C=C(I)C=C1)C1CC1 has not been classified yet.

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