Structure Information
Structure

Compound Identification

SMILES

CC(=O)N\C(=C\C1=CC(I)=C(OCC2=CC=C(Cl)C=C2)C(I)=C1)C(O)=O

InChIKey

InChIKey=ALDBBAWNWXBMAG-LZYBPNLTSA-N

Formula

C18H14ClI2NO4

Mass

597.57

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Entity with smiles CC(=O)N\C(=C\C1=CC(I)=C(OCC2=CC=C(Cl)C=C2)C(I)=C1)C(O)=O has not been classified yet.

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