Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C1CCC(N1C(=O)CNC(=O)NC1=CC=C(Cl)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=QPYPLLSQCPPMPI-UHFFFAOYSA-M

Formula

C20H19ClN3O4

Mass

400.84

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Entity with smiles [O-]C(=O)C1CCC(N1C(=O)CNC(=O)NC1=CC=C(Cl)C=C1)C1=CC=CC=C1 has not been classified yet.

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