Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H]1C\C(=C2/NC(=O)N(C2=O)C2=CC=CC=C2)C2=C(N1)C=C(Cl)C=C2

InChIKey

InChIKey=DGJFOKSXPJLLMX-XERWBJCMSA-N

Formula

C19H14ClN3O4

Mass

383.79

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Entity with smiles OC(=O)[C@@H]1C\C(=C2/NC(=O)N(C2=O)C2=CC=CC=C2)C2=C(N1)C=C(Cl)C=C2 has not been classified yet.

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