Structure Information
Structure

Compound Identification

SMILES

ClC1=CC2=C(NC(=O)[C@@H](CC3=CC=C(I)C=C3)NC2=O)C=C1

InChIKey

InChIKey=YPMJCOSDCHZVTC-CQSZACIVSA-N

Formula

C16H12ClIN2O2

Mass

426.64

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Entity with smiles ClC1=CC2=C(NC(=O)[C@@H](CC3=CC=C(I)C=C3)NC2=O)C=C1 has not been classified yet.

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