Structure Information
Structure

Compound Identification

SMILES

ClC1=CC(Cl)=C(C=C1)N1CC(=O)N(CC2=CN=C(OC3CCN(CC4CC4)CC3)C=C2)C1=O

InChIKey

InChIKey=GDAAWFIARFCSMK-UHFFFAOYSA-N

Formula

C24H26Cl2N4O3

Mass

489.4

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Entity with smiles ClC1=CC(Cl)=C(C=C1)N1CC(=O)N(CC2=CN=C(OC3CCN(CC4CC4)CC3)C=C2)C1=O has not been classified yet.

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