Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CCN2C(C3=C(NN\C3=C3\C=CC=CC3=O)C2=O)C2=CC(Cl)=C(Cl)C=C2)C=C1

InChIKey

InChIKey=MGHBJHHOZNDSRX-NKFKGCMQSA-N

Formula

C26H21Cl2N3O3

Mass

494.37

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Entity with smiles COC1=CC=C(CCN2C(C3=C(NN\C3=C3\C=CC=CC3=O)C2=O)C2=CC(Cl)=C(Cl)C=C2)C=C1 has not been classified yet.

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