Structure Information
Structure

Compound Identification

SMILES

COCC(=O)NC1=CC=C(NC(=O)C2=CC=CC=C2I)C=C1

InChIKey

InChIKey=KRSSYRYNTYXDBF-UHFFFAOYSA-N

Formula

C16H15IN2O3

Mass

410.211

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Entity with smiles COCC(=O)NC1=CC=C(NC(=O)C2=CC=CC=C2I)C=C1 has not been classified yet.

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