Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)COC1=C(Cl)C=C(Cl)C=C1)C(=O)NNC(=O)C1=CC=CC=C1

InChIKey

InChIKey=ZJTAJVLZJGMSLY-NSHDSACASA-N

Formula

C18H16Cl2N2O5

Mass

411.24

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Entity with smiles C[C@H](OC(=O)COC1=C(Cl)C=C(Cl)C=C1)C(=O)NNC(=O)C1=CC=CC=C1 has not been classified yet.

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