Structure Information
Structure

Compound Identification

SMILES

CN(C(=O)C1=CC=CC=C1I)C1=CC=CC=C1C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1I

InChIKey

InChIKey=KLXUUBKXERFLCV-UHFFFAOYSA-N

Formula

C28H22I2N2O2

Mass

672.305

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Entity with smiles CN(C(=O)C1=CC=CC=C1I)C1=CC=CC=C1C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1I has not been classified yet.

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