Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C2C(=NC(CC3=CC=C(C=C3)N3C(=O)CNC3=O)=NC2=O)N(N1)C1=C(Cl)C=C(Cl)C=C1Cl

InChIKey

InChIKey=UYTQUQKAECMCAL-UHFFFAOYSA-N

Formula

C24H19Cl3N6O3

Mass

545.81

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Entity with smiles CC(C)C1=C2C(=NC(CC3=CC=C(C=C3)N3C(=O)CNC3=O)=NC2=O)N(N1)C1=C(Cl)C=C(Cl)C=C1Cl has not been classified yet.

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