Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)\C(=N/C2=NN=C(O2)C2=CC=C(Cl)C=C2)C2=C1C=CC(Cl)=C2

InChIKey

InChIKey=IGQVYGYODHVCDH-ZHZULCJRSA-N

Formula

C17H10Cl2N4O2

Mass

373.19

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Entity with smiles CN1C(=O)\C(=N/C2=NN=C(O2)C2=CC=C(Cl)C=C2)C2=C1C=CC(Cl)=C2 has not been classified yet.

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