Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=C(\C=C2/NC(=O)N(CC3=CC=CC=C3F)C2=O)C(Br)=C1

InChIKey

InChIKey=PWQJRVKQHUVSBI-PXNMLYILSA-N

Formula

C20H18BrFN2O4

Mass

449.276

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Entity with smiles CCOC1=C(OC)C=C(\C=C2/NC(=O)N(CC3=CC=CC=C3F)C2=O)C(Br)=C1 has not been classified yet.

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