Structure Information
Structure

Compound Identification

SMILES

CCCCC1=NC(Cl)=C(COC(C)=O)N1CC1=CC=C(C=C1)N1C(Cl)=CC(Cl)=C1C1=NNN=N1

InChIKey

InChIKey=DSURZHDBTRZPLY-UHFFFAOYSA-N

Formula

C22H22Cl3N7O2

Mass

522.82

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Entity with smiles CCCCC1=NC(Cl)=C(COC(C)=O)N1CC1=CC=C(C=C1)N1C(Cl)=CC(Cl)=C1C1=NNN=N1 has not been classified yet.

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