Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)CN1C(=O)N(C(=O)C1(C)CC1=CC=CC=C1)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=BMZKZMNTUYRGPF-UHFFFAOYSA-N

Formula

C23H24Cl2N2O4

Mass

463.36

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)OC(=O)CN1C(=O)N(C(=O)C1(C)CC1=CC=CC=C1)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

Previous Back Next