Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)C(=O)N(C(=C)\N=C/C=C(\N)C1=CC(Cl)=CC=C1)C1=CC=C(C=C1)C(F)(F)F

InChIKey

InChIKey=ATTYKKULBBLIRY-GANLCSIPSA-N

Formula

C23H21ClF3N3O3

Mass

479.88

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Entity with smiles CC(OC(C)=O)C(=O)N(C(=C)\N=C/C=C(\N)C1=CC(Cl)=CC=C1)C1=CC=C(C=C1)C(F)(F)F has not been classified yet.

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