Structure Information
Structure

Compound Identification

SMILES

FC(F)(F)C1=C(C=CC(=C1)N1C(=O)[C@H]2C3CC([C@@H](Cl)[C@@H]3Cl)N2C1=O)[N+]#[C-]

InChIKey

InChIKey=SUGGJIWCFKEEFI-RALJZIHRSA-N

Formula

C16H10Cl2F3N3O2

Mass

404.17

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Entity with smiles FC(F)(F)C1=C(C=CC(=C1)N1C(=O)[C@H]2C3CC([C@@H](Cl)[C@@H]3Cl)N2C1=O)[N+]#[C-] has not been classified yet.

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