Structure Information
Structure

Compound Identification

SMILES

CC1=NN(C(Cl)=C1\C=C1/C(=O)NC(=O)N(C2=CC=CC(C)=C2)C1=O)C1=CC=C(Br)C=C1

InChIKey

InChIKey=BTAYUYZTJUXDIS-WOJGMQOQSA-N

Formula

C22H16BrClN4O3

Mass

499.75

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Entity with smiles CC1=NN(C(Cl)=C1\C=C1/C(=O)NC(=O)N(C2=CC=CC(C)=C2)C1=O)C1=CC=C(Br)C=C1 has not been classified yet.

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