Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](C(=O)NC(N)=O)C1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=RXUBUMUJUSDVOE-SECBINFHSA-N

Formula

C13H16Cl2N2O2

Mass

303.18

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Entity with smiles CC(C)C[C@@H](C(=O)NC(N)=O)C1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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