Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC2=C(F)C(F)=C(Cl)C=C2C(=O)NOC(CO)C2CC2)C=CC(I)=C1

InChIKey

InChIKey=OZIALXDUVTYRLC-UHFFFAOYSA-N

Formula

C19H18ClF2IN2O3

Mass

522.72

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Entity with smiles CC1=C(NC2=C(F)C(F)=C(Cl)C=C2C(=O)NOC(CO)C2CC2)C=CC(I)=C1 has not been classified yet.

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