Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)NC1=C2C=C\C(C=C2NN1)=C1\C=CC(=O)C=C1Cl

InChIKey

InChIKey=ZPJWEPSSPBWLDO-ZRDIBKRKSA-N

Formula

C17H16ClN3O2

Mass

329.78

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Entity with smiles CCCC(=O)NC1=C2C=C\C(C=C2NN1)=C1\C=CC(=O)C=C1Cl has not been classified yet.

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