Structure Information
Structure

Compound Identification

SMILES

CC(C)(CCO)ONC(=O)C1=CC(F)=C(F)C=C1NC1=C(Cl)C=C(I)C=C1

InChIKey

InChIKey=XTBYLMIDPQKLBL-UHFFFAOYSA-N

Formula

C18H18ClF2IN2O3

Mass

510.7

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

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