Structure Information
Structure

Compound Identification

SMILES

COC1=C(NC(=O)NC(=O)C2=CC(F)=C(F)C=C2Cl)C=C(NCCC(O)=O)C=C1

InChIKey

InChIKey=FZGSTWUBFMPGNQ-UHFFFAOYSA-N

Formula

C18H16ClF2N3O5

Mass

427.79

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Entity with smiles COC1=C(NC(=O)NC(=O)C2=CC(F)=C(F)C=C2Cl)C=C(NCCC(O)=O)C=C1 has not been classified yet.

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