Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C=C(C=C1)C1=NC2=C(O1)C=CC(NC(=O)C1=CC(I)=CC=C1)=C2

InChIKey

InChIKey=HDGNDDFPPJNPGQ-UHFFFAOYSA-N

Formula

C22H17IN2O2

Mass

468.294

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Entity with smiles CC1=C(C)C=C(C=C1)C1=NC2=C(O1)C=CC(NC(=O)C1=CC(I)=CC=C1)=C2 has not been classified yet.

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