Structure Information
Structure

Compound Identification

SMILES

CC1=C(Cl)C=C(NC(=O)C(OC(=O)C=CC2=CC=C(I)O2)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=QAPSSGZPNVAMSB-UHFFFAOYSA-N

Formula

C22H17ClINO4

Mass

521.74

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Entity with smiles CC1=C(Cl)C=C(NC(=O)C(OC(=O)C=CC2=CC=C(I)O2)C2=CC=CC=C2)C=C1 has not been classified yet.

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