Structure Information
Structure

Compound Identification

SMILES

ClNC(=O)N(C(=O)C1=CC=CC=C1)C1=CC(Cl)=C(N2C=C3CCCCC3=C2)C(Cl)=C1

InChIKey

InChIKey=VMKNHCNFZQSPEB-UHFFFAOYSA-N

Formula

C22H18Cl3N3O2

Mass

462.76

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Entity with smiles ClNC(=O)N(C(=O)C1=CC=CC=C1)C1=CC(Cl)=C(N2C=C3CCCCC3=C2)C(Cl)=C1 has not been classified yet.

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