Structure Information
Structure

Compound Identification

SMILES

O[C@]1(NC(=O)N[C@H]([C@H]1C(=O)C1=CN=CC=C1)C1=CC(Cl)=CC=C1)C(F)(F)F

InChIKey

InChIKey=JMWAGBGINOXEHS-XEZPLFJOSA-N

Formula

C17H13ClF3N3O3

Mass

399.75

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Entity with smiles O[C@]1(NC(=O)N[C@H]([C@H]1C(=O)C1=CN=CC=C1)C1=CC(Cl)=CC=C1)C(F)(F)F has not been classified yet.

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