Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC2CCCC2)C=C2C(NC3=CC(Cl)=C(F)C=C3)=NC=NC2=C1

InChIKey

InChIKey=URGALITXAJDRRT-UHFFFAOYSA-N

Formula

C21H19ClFN3O3

Mass

415.85

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Entity with smiles CC(=O)OC1=C(OC2CCCC2)C=C2C(NC3=CC(Cl)=C(F)C=C3)=NC=NC2=C1 has not been classified yet.

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