Structure Information
Structure

Compound Identification

SMILES

OC1=C(Cl)C=C(\C=C2\C(=O)NC(=O)N(C2=O)C2=CC(F)=CC=C2)C=C1

InChIKey

InChIKey=XTIAERWYDGPRBL-SDQBBNPISA-N

Formula

C17H10ClFN2O4

Mass

360.73

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Entity with smiles OC1=C(Cl)C=C(\C=C2\C(=O)NC(=O)N(C2=O)C2=CC(F)=CC=C2)C=C1 has not been classified yet.

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