Molecular Formula: C18H19BrN2O
InChIKey: InChIKey=JALBRKJBOWBFEY-HPHMPNDVCU
SMILES: C1CCC(C1)(C(=O)N)NC2=CC=C(C=C2)C3=CC=C(C=C3)Br
Names:
1-[[4-(4-bromophenyl)phenyl]amino]cyclopentane-1-carboxamide
Registries:
PubChem CID 266699
PubChem ID 4810030