Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(NC(=O)N(CC(=O)N(C)CC2=CC=C(F)C=C2)C1=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=AFRVXVVNQIDCQO-OAQYLSRUSA-N

Formula

C21H21ClFN3O3

Mass

417.87

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Entity with smiles CC[C@@]1(NC(=O)N(CC(=O)N(C)CC2=CC=C(F)C=C2)C1=O)C1=CC=C(Cl)C=C1 has not been classified yet.

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