Structure Information
Structure

Compound Identification

SMILES

CN(C)CCCN(C)C1=C(NC(=O)C2=C(Cl)C=CC(I)=C2)C=C(C=C1)C(F)(F)F

InChIKey

InChIKey=OPVARUVBMHHNKY-UHFFFAOYSA-N

Formula

C20H22ClF3IN3O

Mass

539.77

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Entity with smiles CN(C)CCCN(C)C1=C(NC(=O)C2=C(Cl)C=CC(I)=C2)C=C(C=C1)C(F)(F)F has not been classified yet.

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