Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H]1C[C@@H]1C1(CCC2=C(Cl)C=C(Cl)C=C2)NC(=O)NC1=O

InChIKey

InChIKey=GUOWKEUNWPGRLN-WUAMPTBBSA-N

Formula

C15H14Cl2N2O4

Mass

357.19

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Entity with smiles OC(=O)[C@H]1C[C@@H]1C1(CCC2=C(Cl)C=C(Cl)C=C2)NC(=O)NC1=O has not been classified yet.

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