Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)NC(=O)N1C(=O)CC2=C1C=C(Cl)C=C2

InChIKey

InChIKey=QNPUWMISEXFGJV-UHFFFAOYSA-N

Formula

C13H13ClN2O3

Mass

280.71

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Entity with smiles CC(C)C(=O)NC(=O)N1C(=O)CC2=C1C=C(Cl)C=C2 has not been classified yet.

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