Molecular Formula: C15H19BrN2O2
InChIKey: InChIKey=ZEGYSBFSCQXRGY-GPQMBLKYCZ
SMILES: CCC1CCCC1=NNC(=O)C2=CC(=C(C=C2)OC)Br
Names:
3-bromo-N-[(2-ethylcyclopentylidene)amino]-4-methoxy-benzamide
Registries:
PubChem CID 4506261
PubChem ID 6630540