Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=CC(C)=C1)C(=O)NCC(=O)OCC(=O)NCC1=CC=C(Cl)C=C1

InChIKey

InChIKey=MHLOQAWLGDJLEX-UHFFFAOYSA-N

Formula

C20H21ClN2O4

Mass

388.85

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Entity with smiles CC1=CC(=CC(C)=C1)C(=O)NCC(=O)OCC(=O)NCC1=CC=C(Cl)C=C1 has not been classified yet.

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