Molecular Formula: C17H19BrN2O3
InChIKey: InChIKey=QOSYUBJFWXZYIK-NPVYFSBICJ
SMILES: CCOC(=O)NC1=CC2=C(C=CC=C2CCNC(=O)CBr)C=C1
Names:
ethyl N-[8-[2-[(2-bromoacetyl)amino]ethyl]naphthalen-2-yl]carbamate
Registries:
PubChem CID 9929687
PubChem ID 14902358