Structure Information
Structure

Compound Identification

SMILES

CCCC\C(=N/OCC1=CC=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1)C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=ADISKUQJUOXKEW-GZZLJNBRSA-N

Formula

C26H23Cl2F2N3O3

Mass

534.38

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Entity with smiles CCCC\C(=N/OCC1=CC=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1)C1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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