Structure Information
Structure

Compound Identification

SMILES

COCC1=NC(C2=CC=C(Br)C=C2)=C(C=C1CNC(=O)C1=CC=C(SC(F)(F)F)C=C1)C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=LODMTYZKCAGCEI-UHFFFAOYSA-N

Formula

C28H20BrCl2F3N2O2S

Mass

656.34

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Entity with smiles COCC1=NC(C2=CC=C(Br)C=C2)=C(C=C1CNC(=O)C1=CC=C(SC(F)(F)F)C=C1)C1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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