Structure Information
Structure

Compound Identification

SMILES

CC\C(NC1=CC(F)=CC=C1)=C1\C(=O)NC(=O)N(C1=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=ZLOLPANEIZNVSY-WUKNDPDISA-N

Formula

C20H18FN3O3

Mass

367.38

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Entity with smiles CC\C(NC1=CC(F)=CC=C1)=C1\C(=O)NC(=O)N(C1=O)C1=CC=C(C)C=C1 has not been classified yet.

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