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Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C(=O)NC1=C(Cl)C(=NN1C1=CC=CC=C1)C1CC1

InChIKey

InChIKey=XQCBYPDAGBSMFQ-UHFFFAOYSA-N

Formula

C17H20ClN3O

Mass

317.82

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Entity with smiles CC(C)(C)C(=O)NC1=C(Cl)C(=NN1C1=CC=CC=C1)C1CC1 has not been classified yet.

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