Structure Information
Structure

Compound Identification

SMILES

CCC1=C(N(N=C1C(=O)NC1CCCCC1)C1=C(Cl)C=C(Cl)C=C1)C1=CC=C(I)C=C1

InChIKey

InChIKey=LSXSHSIDTKJKBE-UHFFFAOYSA-N

Formula

C24H24Cl2IN3O

Mass

568.28

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Entity with smiles CCC1=C(N(N=C1C(=O)NC1CCCCC1)C1=C(Cl)C=C(Cl)C=C1)C1=CC=C(I)C=C1 has not been classified yet.

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