Structure Information
Structure

Compound Identification

SMILES

CN(C(CC(=O)NCC(N)=O)CC1=CC=C(Cl)C=C1)C(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=ILAZIWZXTTZHLE-UHFFFAOYSA-N

Formula

C22H20ClF6N3O3

Mass

523.86

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Entity with smiles CN(C(CC(=O)NCC(N)=O)CC1=CC=C(Cl)C=C1)C(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F has not been classified yet.

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