Structure Information
Structure

Compound Identification

SMILES

[I-].CCN1C(CC=C=C2N(CC)C3=CC(Cl)=C(Cl)C=C3N2CCCOC(C)=O)[NH+](CCCOC(C)=O)C2=CC(Cl)=C(Cl)C=C12

InChIKey

InChIKey=BCLJIWZJFJSAHP-UHFFFAOYSA-N

Formula

C31H37Cl4IN4O4

Mass

798.37

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Entity with smiles [I-].CCN1C(CC=C=C2N(CC)C3=CC(Cl)=C(Cl)C=C3N2CCCOC(C)=O)[NH+](CCCOC(C)=O)C2=CC(Cl)=C(Cl)C=C12 has not been classified yet.

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