Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=C2N(CC3=CC(Cl)=C(Cl)C=C3)C(C=C12)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=IANAREXOTADKOU-UHFFFAOYSA-N

Formula

C23H17Cl2NO4

Mass

442.29

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Entity with smiles OC(=O)C1=CC=C2N(CC3=CC(Cl)=C(Cl)C=C3)C(C=C12)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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