Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1N2C=CC=C2C(=O)N2CC=C[C@@]12NC(=O)C(Cl)(Cl)Cl

InChIKey

InChIKey=WDMOQLHKKAYUFL-OLZOCXBDSA-N

Formula

C14H12Cl3N3O4

Mass

392.62

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Entity with smiles CC(=O)O[C@H]1N2C=CC=C2C(=O)N2CC=C[C@@]12NC(=O)C(Cl)(Cl)Cl has not been classified yet.

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