Structure Information
Structure

Compound Identification

SMILES

OC(CONC(=O)C1=CC(Cl)=C(F)C=C1NC1=C(Cl)C=C(I)C=C1)CN1CCOCC1

InChIKey

InChIKey=DPZINDRNPNDFEE-UHFFFAOYSA-N

Formula

C20H21Cl2FIN3O4

Mass

584.21

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Entity with smiles OC(CONC(=O)C1=CC(Cl)=C(F)C=C1NC1=C(Cl)C=C(I)C=C1)CN1CCOCC1 has not been classified yet.

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