Structure Information
Structure

Compound Identification

SMILES

CC(=O)OO[C@H]1N=C(C2=CC=CC=C2)C2=C(C=CC(Cl)=C2)C2=C1NC(C)=NC2=O

InChIKey

InChIKey=KEATXIWRVFKRAB-OAQYLSRUSA-N

Formula

C21H16ClN3O4

Mass

409.83

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OO[C@H]1N=C(C2=CC=CC=C2)C2=C(C=CC(Cl)=C2)C2=C1NC(C)=NC2=O has not been classified yet.

Previous Back Next