Structure Information
Structure

Compound Identification

SMILES

OC1=CC(=O)\C(C=C1Cl)=C1/NNC=C1N1CCN(CC#N)CC1

InChIKey

InChIKey=FNBVYAAEPQDADY-GDNBJRDFSA-N

Formula

C15H16ClN5O2

Mass

333.78

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Entity with smiles OC1=CC(=O)\C(C=C1Cl)=C1/NNC=C1N1CCN(CC#N)CC1 has not been classified yet.

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