Structure Information
Structure

Compound Identification

SMILES

IC1=CC=CC=C1C(=O)NC[C@H]1CCC[C@@H](CNC(=O)C2=CC=CC=C2I)C1

InChIKey

InChIKey=OPCKWVSMSGHRIH-IYBDPMFKSA-N

Formula

C22H24I2N2O2

Mass

602.255

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Entity with smiles IC1=CC=CC=C1C(=O)NC[C@H]1CCC[C@@H](CNC(=O)C2=CC=CC=C2I)C1 has not been classified yet.

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