Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(C=C1)C1(CC1)NC(=O)[C@H]1CNC[C@@H]1C1=CC=C(Cl)C=C1

InChIKey

InChIKey=XCURVBFHVHEPCM-MSOLQXFVSA-N

Formula

C20H20ClFN2O

Mass

358.84

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Entity with smiles FC1=CC=C(C=C1)C1(CC1)NC(=O)[C@H]1CNC[C@@H]1C1=CC=C(Cl)C=C1 has not been classified yet.

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