Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=CC(=CC=C1)C(=O)NC1=CC=C(I)C=C1

InChIKey

InChIKey=QUPHIAOBUOTNTA-UHFFFAOYSA-N

Formula

C14H11IN2O2

Mass

366.158

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

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