Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(C=C1)C(=O)NN1CC(=O)NC1=O

InChIKey

InChIKey=CBSXIGNHEMGRBP-UHFFFAOYSA-N

Formula

C10H8ClN3O3

Mass

253.64

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Entity with smiles ClC1=CC=C(C=C1)C(=O)NN1CC(=O)NC1=O has not been classified yet.

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