Structure Information
Structure

Compound Identification

SMILES

ClC1=C(Cl)C=C(C=CC2=NN(C3=C2C=CC=CC3=O)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=SXVWRWVEBHXKBR-UHFFFAOYSA-N

Formula

C22H14Cl2N2O

Mass

393.27

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Entity with smiles ClC1=C(Cl)C=C(C=CC2=NN(C3=C2C=CC=CC3=O)C2=CC=CC=C2)C=C1 has not been classified yet.

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