Molecular Formula: C18H18BrN3O4
InChIKey: InChIKey=GDVLASMVQXAHNL-MMRXBHCZCW
SMILES: COC1=CC(=CNNC(=O)CCNC(=O)C2=CC=CC=C2)C=C(C1=O)Br
Names:
N-[2-[[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6828716
PubChem ID 6598159