Molecular Formula: C22H27Br2N3O4
InChIKey: InChIKey=JTFJAEWOVVHQGQ-JJFURXLTCH
SMILES: COC1=C(C(=CC(=C1)CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br)Br)OC
Names:
2-bromo-N-[5-[[(3-bromo-4,5-dimethoxy-phenyl)methylamino]carbamoyl]pentyl]benzamide
Registries:
PubChem CID 4495306
PubChem ID 10199926