Structure Information
Structure

Compound Identification

SMILES

CC(OC(=O)C1=CC=CC=C1Cl)C(=O)N1CCNC1=O

InChIKey

InChIKey=YYYGSTFLTUPNIE-UHFFFAOYSA-N

Formula

C13H13ClN2O4

Mass

296.71

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Entity with smiles CC(OC(=O)C1=CC=CC=C1Cl)C(=O)N1CCNC1=O has not been classified yet.

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