Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1N=C(C2=CC=CC=C2Cl)C2=C(C=CC(Cl)=C2)N2N=C(N=C12)C(=O)N1CCCCC1

InChIKey

InChIKey=WYZHGWDZMIGTOH-UHFFFAOYSA-N

Formula

C24H21Cl2N5O3

Mass

498.36

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Entity with smiles CC(=O)OC1N=C(C2=CC=CC=C2Cl)C2=C(C=CC(Cl)=C2)N2N=C(N=C12)C(=O)N1CCCCC1 has not been classified yet.

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