Structure Information
Structure

Compound Identification

SMILES

OC1=C(O)C=C2C(CC3=CC(I)=C(NC(=O)CBr)C(I)=C3)NCCC2=C1

InChIKey

InChIKey=SUGLHPXGESXEIL-UHFFFAOYSA-N

Formula

C18H17BrI2N2O3

Mass

643.058

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Entity with smiles OC1=C(O)C=C2C(CC3=CC(I)=C(NC(=O)CBr)C(I)=C3)NCCC2=C1 has not been classified yet.

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