Structure Information
Structure

Compound Identification

SMILES

CC1=C(I)C=C(NC(=O)C2=NN(CC3=CC=CC=C3)C(=O)C3=CC=CC=C23)C=C1

InChIKey

InChIKey=FTTHKTCYSMRKMK-UHFFFAOYSA-N

Formula

C23H18IN3O2

Mass

495.32

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Entity with smiles CC1=C(I)C=C(NC(=O)C2=NN(CC3=CC=CC=C3)C(=O)C3=CC=CC=C23)C=C1 has not been classified yet.

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