Structure Information
Structure

Compound Identification

SMILES

CC(NC1=CC=CC(=C1)C(O)=O)=C1C(=O)NC(=O)N(C2=CC=C(Cl)C=C2)C1=O

InChIKey

InChIKey=QEWYDTSREWJLLN-UHFFFAOYSA-N

Formula

C19H14ClN3O5

Mass

399.79

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Entity with smiles CC(NC1=CC=CC(=C1)C(O)=O)=C1C(=O)NC(=O)N(C2=CC=C(Cl)C=C2)C1=O has not been classified yet.

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