Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C(C#N)C2=CC=C(Cl)C=C2)=C(Cl)C=C1NC(=O)C1=CC(I)=CC(I)C1(O)C(O)=O

InChIKey

InChIKey=CBVZKAGLPGRMNW-UHFFFAOYSA-N

Formula

C23H16Cl2I2N2O4

Mass

709.1

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Entity with smiles CC1=CC(C(C#N)C2=CC=C(Cl)C=C2)=C(Cl)C=C1NC(=O)C1=CC(I)=CC(I)C1(O)C(O)=O has not been classified yet.

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