Structure Information
Structure

Compound Identification

SMILES

CC1=CN=C(C(=O)N2C=C(I)C3=C2N=C(NC(=O)C(C)(C)C)N=C3Cl)C(C)=C1Cl

InChIKey

InChIKey=SQRDLQKSNDJHRX-UHFFFAOYSA-N

Formula

C19H18Cl2IN5O2

Mass

546.19

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Entity with smiles CC1=CN=C(C(=O)N2C=C(I)C3=C2N=C(NC(=O)C(C)(C)C)N=C3Cl)C(C)=C1Cl has not been classified yet.

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