Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=CC(Br)=C(OCC(O)=O)C(Br)=C2)C1=O

InChIKey

InChIKey=KSJNWNJAWAOCNB-UHFFFAOYSA-N

Formula

C21H16Br2N2O6

Mass

552.175

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Entity with smiles CCC1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=CC(Br)=C(OCC(O)=O)C(Br)=C2)C1=O has not been classified yet.

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